Antitumor agent-2

Catalog No. :
ACJCMI378
CAS No. :
1351163-57-9
Molecular Formula :
C33H42N4O4
Molecular Weight :
558.72

IUPAC Name:benzyl ((S)-2-((S)-3,3-dimethyl-1-oxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)-4-methylpentanoyl)-L-valinate

Antitumor agent-2 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$142.00Login to see priceInquiryInquiry
5mg98%$421.00Login to see priceInquiryInquiry
10mg98%$517.00Login to see priceInquiryInquiry
25mg98%$678.00Login to see priceInquiryInquiry

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Product Information

Product NameAntitumor agent-2
IUPAC Namebenzyl ((S)-2-((S)-3,3-dimethyl-1-oxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)-4-methylpentanoyl)-L-valinate
Molecular FormulaC33H42N4O4
Molecular Weight558.72
SMILESCC(C)[C@@H](C(OCC1=CC=CC=C1)=O)NC([C@@H](N(C2=O)C(C)(C)N(C3)[C@@]2([H])CC4=C3NC5=C4C=CC=C5)CC(C)C)=O
InChI KeyHAPJKINXPAVZDU-AWCRTANDSA-N
SynonymAntitumor agent-2;Antitumor agent 2,Antitumor agent2;L-Valine, N-[(2S)-4-methyl-1-oxo-2-[(11aS)-5,6,11,11a-tetrahydro-3,3-dimethyl-1-oxo-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]pentyl]-, phenylmethyl ester
CAS No.1351163-57-9

Safety Data

Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACJCMI378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACKZXN902 route compound structure diagram
    ACKZXN90221760-98-5 In Stock
  4. Then
  5. ACJCMI378 route product structure diagram
    ACJCMI3781351163-57-9
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2. ACJCMI378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJCMI378 route product structure diagram
    ACJCMI3781351163-57-9
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