Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-[(3-methylphenyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]-4-fluorobenzamide
Catalog ID
STK829202
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)F)/C(=O)Nc1cccc(c1)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 C25H17FN4O2 MW 424.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17FN4O2/c1-15-5-4-6-18(13-15)28-25(32)21(14-27)22-19-7-2-3-8-20(19)23(29-22)30-24(31)16-9-11-17(26)12-10-16/h2-13H,1H3,(H,28,32)(H,29,30,31)/b22-21-InChIKey
GAHKJAHKUXOAHE-DQRAZIAOSA-NSynonyms
885187-98-4(Z)N(1(1cyano2oxo2(mtolylamino)ethylidene)1Hisoindol3yl)4fluorobenzamide
885187984
CC1=CC(=CC=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)F)C#N
InChI=1SC25H17FN4O2c11554618(1315)2825(32)21(1427)2219723820(19)23(2922)3024(31)1691117(26)121016h213H1H3(H2832)(H293031)b2221
MFCD06781075
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)F)C(=O)Nc1cccc(c1)C
N((1Z)1(1cyano2((3methylphenyl)amino)2oxoethylidene)1Hisoindol3yl)4fluorobenzamide
N((3Z)3(1cyano2(3methylanilino)2oxoethylidene)isoindol1yl)4fluorobenzamide
ZINC000009510881
ZINC09510881
ZINC9510881
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