Vitas-M small molecule compound
4-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}benzamide
Catalog ID
STK065590
SMILES O=C(Nc1ccc(cc1)C(=O)N)/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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c17-14-4-2-1-3-11(14)7-10-15(20)19-13-8-5-12(6-9-13)16(18)21/h1-10H,(H2,18,21)(H,19,20)/b10-7+InChIKey
XGYBEBGJZMMRGZ-JXMROGBWSA-NSynonyms
349433-71-2349433712
4(((2E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)BENZAMIDE
4(((E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)BENZAMIDE
4((2E)3(2CHLOROPHENYL)PROP2ENOYLAMINO)BENZAMIDE
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)Cl
InChI=1SC16H13ClN2O2c1714421311(14)71015(20)19138512(6913)16(18)21h110H(H21821)(H1920)b107+
MFCD01338732
O=C(Nc1ccc(cc1)C(=O)N)C=Cc1ccccc1Cl
STK065590
ZINC000000579430
ZINC00579430
ZINC579430
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