(R)-2-(2-Chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide

Catalog No. :: ACDETQ079
CAS No. :: 2409825-32-5
Molecular Formula :: C19H24ClN5O3S
Molecular Weight :: 437.95

IUPAC Name:(R)-2-(2-chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide

(R)-2-(2-Chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide structure diagram

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Product Name	(R)-2-(2-Chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide
IUPAC Name	(R)-2-(2-chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide
Molecular Formula	C19H24ClN5O3S
Molecular Weight	437.95
SMILES	C(C)(C)(O)C=1N2C3=C(C=C2C(=O)N(CC(N[C@H]4CN(C)CCC4)=O)N1)SC(Cl)=C3
InChI Key	AXAOJXUYQVCGBD-LLVKDONJSA-N
Synonym	NP3-562;Thieno[2′,3′:4,5]pyrrolo[1,2-d][1,2,4]triazine-7(8H)-acetamide, 2-chloro-5-(1-hydroxy-1-methylethyl)-N-[(3R)-1-methyl-3-piperidinyl]-8-oxo-
CAS No.	2409825-32-5

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

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ACDETQ0792409825-32-5

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ACDETQ0792409825-32-5

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(R)-2-(2-Chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide

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Synthetic Route by SureRoute

1. ACDETQ079 Molecular Building Block Synthetic Route

2. ACDETQ079 Molecular Building Block Synthetic Route

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(R)-2-(2-Chloro-5-(2-hydroxypropan-2-yl)-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-(1-methylpiperidin-3-yl)acetamide

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Synthetic Route by SureRoute

2-(5-Ethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetic acid

N-(3-(diethylamino)propyl)-2-(5,9-dimethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)acetamide

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