Vitas-M small molecule compound

(2E)-N-(2-chlorophenyl)-2-cyano-3-{1-[2-oxo-2-(phenylamino)ethyl]-1H-indol-3-yl}prop-2-enamide

Catalog ID
STK379414
SMILES N#C/C(=C\c1cn(c2c1cccc2)CC(=O)Nc1ccccc1)/C(=O)Nc1ccccc1Cl

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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 C26H19ClN4O2 MW 454.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4O2/c27-22-11-5-6-12-23(22)30-26(33)18(15-28)14-19-16-31(24-13-7-4-10-21(19)24)17-25(32)29-20-8-2-1-3-9-20/h1-14,16H,17H2,(H,29,32)(H,30,33)/b18-14+
InChIKey
UVKNLAHRQGZEIK-NBVRZTHBSA-N
Synonyms

(2E)N(2CHLOROPHENYL)2CYANO3(1((NPHENYLCARBAMOYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)N(2chlorophenyl)2cyano3(1(2oxo2(phenylamino)ethyl)1Hindol3yl)prop2enamide
(E)3(1(2ANILINO2OXOETHYL)INDOL3YL)N(2CHLOROPHENYL)2CYANOPROP2ENAMIDE
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4Cl
InChI=1SC26H19ClN4O2c272211561223(22)3026(33)18(1528)14191631(2413741021(19)24)1725(32)29208213920h11416H17H2(H2932)(H3033)b1814+
MFCD02067999
N#CC(=Cc1cn(c2c1cccc2)CC(=O)Nc1ccccc1)C(=O)Nc1ccccc1Cl
ZINC000001211919
ZINC01211919
ZINC1211919

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Available files

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