Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-oxo-2-[(1-phenylethyl)amino]ethylidene}-1H-isoindol-3-yl]-4-fluorobenzamide
Catalog ID
STK829195
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)F)/C(=O)NC(c1ccccc1)C
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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 C26H19FN4O2 MW 438.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19FN4O2/c1-16(17-7-3-2-4-8-17)29-26(33)22(15-28)23-20-9-5-6-10-21(20)24(30-23)31-25(32)18-11-13-19(27)14-12-18/h2-14,16H,1H3,(H,29,33)(H,30,31,32)/b23-22-InChIKey
CLARNXHXVRUXRL-FCQUAONHSA-NSynonyms
885187-10-0(Z)N(1(1cyano2oxo2((1phenylethyl)amino)ethylidene)1Hisoindol3yl)4fluorobenzamide
885187100
CC(C1=CC=CC=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)F)C#N
InChI=1SC26H19FN4O2c116(177324817)2926(33)22(1528)23209561021(20)24(3023)3125(32)18111319(27)141218h21416H1H3(H2933)(H303132)b2322
MFCD06591339
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)F)C(=O)NC(c1ccccc1)C
N((1Z)1(1cyano2oxo2((1phenylethyl)amino)ethylidene)1Hisoindol3yl)4fluorobenzamide
N((3Z)3(1CYANO2OXO2(1PHENYLETHYLAMINO)ETHYLIDENE)ISOINDOL1YL)4FLUOROBENZAMIDE
ZINC000002430484
ZINC000002430488
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