(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide

Catalog No. :: ACAGPJ853
CAS No. :: 1345681-72-2
Molecular Formula :: C31H27ClN4O5
Molecular Weight :: 571.03

IUPAC Name:(S)-N-(2-(1-(chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide

(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide structure diagram

10mg95%$731.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

0 Reviews:View Reviews

Product Information

Product Name	(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide
IUPAC Name	(S)-N-(2-(1-(chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide
MDL No.	MFCD35096502
Molecular Formula	C31H27ClN4O5
Molecular Weight	571.03
SMILES	ClC[C@H]1C2=C(C=C(C3=CC=CC(C)=C32)O)N(C1)C(C4=CN(C=C(C=C5)NC(C6=CC=C(C=C6)OCOC)=O)C5=N4)=O
InChI Key	QOQUVRIVMFOCQT-HXUWFJFHSA-N
Synonym	Benzamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-(methoxymethoxy)-;(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide
CAS No.	1345681-72-2

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319
Precautionary Statement(s): P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

--
ACAGPJ8531345681-72-2 In Stock

Inquiry

--
--
ACAGPJ8531345681-72-2 In Stock

Inquiry

Recently Added

(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide

Product Information

Safety Data

Synthetic Route by SureRoute

1. ACAGPJ853 Molecular Building Block Synthetic Route

2. ACAGPJ853 Molecular Building Block Synthetic Route

Comments (0)

(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-(methoxymethoxy)benzamide

Product Information

Safety Data

Synthetic Route by SureRoute

Seco-DUBA xhydrochloride

(S)-N-(2-(1-(Chloromethyl)-5-hydroxy-9-methyl-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide

(S)-1-(Chloromethyl)-3-(6-(4-hydroxybenzamido)imidazo[1,2-a]pyridine-2-carbonyl)-9-methyl-2,3-dihydro-1H-benzo[e]indol-5-yl methyl(2-(methylamino)ethyl)carbamate

(S)-1-(Chloromethyl)-9-methyl-3-(6-(4-((methyl(2-(methylamino)ethyl)carbamoyl)oxy)benzamido)imidazo[1,2-a]pyridine-2-carbonyl)-2,3-dihydro-1H-benzo[e]indol-5-yl 4-methylpiperazine-1-carboxylate 2,2,2-trifluoroacetate(1:x)

Comments (0)