Vitas-M small molecule compound
2-fluoro-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK133647
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1F)N1CCCCC1
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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 C24H24FN3O2 MW 405.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24FN3O2/c1-27-16-17(18-9-4-6-12-22(18)27)15-21(24(30)28-13-7-2-8-14-28)26-23(29)19-10-3-5-11-20(19)25/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3,(H,26,29)/b21-15-InChIKey
KTYKNFMUUFSPGK-QNGOZBTKSA-NSynonyms
2FLUORON((1Z)1(1METHYL1HINDOL3YL)3OXO3(PIPERIDIN1YL)PROP1EN2YL)BENZAMIDE
2FLUORON((Z)1(1METHYLINDOL3YL)3OXO3PIPERIDIN1YLPROP1EN2YL)BENZAMIDE
CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4F
InChI=1SC24H24FN3O2c1271617(189461222(18)27)1521(24(30)28137281428)2623(29)1910351120(19)25h369121516H2781314H21H3(H2629)b2115
MFCD08679066
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1F)N1CCCCC1
ZINC000004677710
ZINC04677710
ZINC4677710
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