Vitas-M small molecule compound
N-[(1Z)-3-(benzylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK876733
SMILES O=C(/C(=C/c1ccccc1F)/NC(=O)c1ccccc1)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 C23H19FN2O2 MW 374.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN2O2/c24-20-14-8-7-13-19(20)15-21(26-22(27)18-11-5-2-6-12-18)23(28)25-16-17-9-3-1-4-10-17/h1-15H,16H2,(H,25,28)(H,26,27)/b21-15-InChIKey
UIIVJQHQFUAKLP-QNGOZBTKSA-NSynonyms
(2Z)NBENZYL3(2FLUOROPHENYL)2(PHENYLFORMAMIDO)PROP2ENAMIDE
(E)N(3(benzylamino)1(2fluorophenyl)3oxoprop1en2yl)benzamide
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2F)NC(=O)C3=CC=CC=C3
InChI=1SC23H19FN2O2c242014871319(20)1521(2622(27)18115261218)23(28)25161793141017h115H16H2(H2528)(H2627)b2115
MFCD00770401
N((1Z)3(benzylamino)1(2fluorophenyl)3oxoprop1en2yl)benzamide
N((Z)3(BENZYLAMINO)1(2FLUOROPHENYL)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccccc1F)NC(=O)c1ccccc1)NCc1ccccc1
ZINC000000824948
ZINC00824948
ZINC824948
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