Vitas-M small molecule compound

N-[(1Z)-1-{1-cyano-2-oxo-2-[(2-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]benzamide

Catalog ID
STK584646
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1)/C(=O)NCCc1ccccc1

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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 C26H20N4O2 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O2/c27-17-22(26(32)28-16-15-18-9-3-1-4-10-18)23-20-13-7-8-14-21(20)24(29-23)30-25(31)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,28,32)(H,29,30,31)/b23-22-
InChIKey
XUPXFMQNCRGRSL-FCQUAONHSA-N
Synonyms
896828-24-3
(Z)N(1(1cyano2oxo2(phenethylamino)ethylidene)1Hisoindol3yl)benzamide
896828243
C1=CC=C(C=C1)CCNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N
InChI=1SC26H20N4O2c271722(26(32)2816151893141018)232013781421(20)24(2923)3025(31)19115261219h114H1516H2(H2832)(H293031)b2322
MFCD06599100
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1)C(=O)NCCc1ccccc1
N((1Z)1(1cyano2oxo2((2phenylethyl)amino)ethylidene)1Hisoindol3yl)benzamide
N((3Z)3(1cyano2oxo2(2phenylethylamino)ethylidene)isoindol1yl)benzamide
N((3Z)3(1CYANO2OXO2(PHENETHYLAMINO)ETHYLIDENE)ISOINDOL1YL)BENZAMIDE
ZINC000002217559
ZINC02217559
ZINC2217559

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Available files

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