Vitas-M small molecule compound
N-{(1Z)-1-[2-(benzylamino)-1-cyano-2-oxoethylidene]-1H-isoindol-3-yl}benzamide
Catalog ID
STK829167
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1)/C(=O)NCc1ccccc1
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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 C25H18N4O2 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O2/c26-15-21(25(31)27-16-17-9-3-1-4-10-17)22-19-13-7-8-14-20(19)23(28-22)29-24(30)18-11-5-2-6-12-18/h1-14H,16H2,(H,27,31)(H,28,29,30)/b22-21-InChIKey
KEPLVEMXCVFCBE-DQRAZIAOSA-NSynonyms
885184-22-5(Z)N(1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)benzamide
885184225
C1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4)C#N
InChI=1SC25H18N4O2c261521(25(31)27161793141017)221913781420(19)23(2822)2924(30)18115261218h114H16H2(H2731)(H282930)b2221
MFCD06603266
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1)C(=O)NCc1ccccc1
N((1Z)1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)benzamide
N((3Z)3(2(BENZYLAMINO)1CYANO2OXOETHYLIDENE)ISOINDOL1YL)BENZAMIDE
ZINC000002237887
ZINC02237887
ZINC2237887
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