Vitas-M small molecule compound

N-(4-chlorophenyl)-6,11-dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxamide

Catalog ID
STL016598
SMILES Clc1ccc(cc1)NC(=O)c1c2ccccn2c2c1C(=O)c1ccccc1C2=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H13ClN2O3 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13ClN2O3/c24-13-8-10-14(11-9-13)25-23(29)18-17-7-3-4-12-26(17)20-19(18)21(27)15-5-1-2-6-16(15)22(20)28/h1-12H,(H,25,29)
InChIKey
DEBCGOYLAVTZMJ-UHFFFAOYSA-N
Synonyms
116533-46-1
116533461
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)NC5=CC=C(C=C5)Cl
InChI=1SC23H13ClN2O3c241381014(11913)2523(29)18177341226(17)2019(18)21(27)15512616(15)22(20)28h112H(H2529)
MFCD05241197
N(4chlorophenyl)611dioxo611dihydrobenzo(f)pyrido(12a)indole12carboxamide
N(4CHLOROPHENYL)611DIOXONAPHTHO(23B)INDOLIZINE12CARBOXAMIDE
ZINC000000810833
ZINC00810833
ZINC810833

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Available files

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