Vitas-M small molecule compound

2-{[1H-indol-3-yl(oxo)acetyl]amino}-N-(3-methylphenyl)benzamide

Catalog ID
STK271917
SMILES Cc1cccc(c1)NC(=O)c1ccccc1NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C24H19N3O3 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3/c1-15-7-6-8-16(13-15)26-23(29)18-10-3-5-12-21(18)27-24(30)22(28)19-14-25-20-11-4-2-9-17(19)20/h2-14,25H,1H3,(H,26,29)(H,27,30)
InChIKey
UJEMPNDJNOUNSU-UHFFFAOYSA-N
Synonyms

2((1Hindol3yl(oxo)acetyl)amino)N(3methylphenyl)benzamide
2((2(1HINDOL3YL)2OXOACETYL)AMINO)N(3METHYLPHENYL)BENZAMIDE
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43
Cc1cccc(c1)NC(=O)c1ccccc1NC(=O)C(=O)c1c(nH)c2c1cccc2
InChI=1SC24H19N3O3c11576816(1315)2623(29)1810351221(18)2724(30)22(28)191425201142917(19)20h21425H1H3(H2629)(H2730)
MFCD06013280
ZINC000004717876
ZINC04717876
ZINC4717876

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Available files

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