Vitas-M small molecule compound
(2E)-N-[3-(acetylamino)phenyl]-3-(2-chlorophenyl)prop-2-enamide
Catalog ID
STK085639
SMILES CC(=O)Nc1cccc(c1)NC(=O)/C=C/c1ccccc1Cl
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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 C17H15ClN2O2 MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2/c1-12(21)19-14-6-4-7-15(11-14)20-17(22)10-9-13-5-2-3-8-16(13)18/h2-11H,1H3,(H,19,21)(H,20,22)/b10-9+InChIKey
YOBMSPHOOFNMKO-MDZDMXLPSA-NSynonyms
349433-45-0(2E)N(3(ACETYLAMINO)PHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(3ACETAMIDOPHENYL)3(2CHLOROPHENYL)PROP2ENAMIDE
349433450
CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2Cl
CC(=O)Nc1cccc(c1)NC(=O)C=Cc1ccccc1Cl
InChI=1SC17H15ClN2O2c112(21)191464715(1114)2017(22)10913523816(13)18h211H1H3(H1921)(H2022)b109+
MFCD02603758
STK085639
ZINC000000456569
ZINC00456569
ZINC456569
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