Vitas-M small molecule compound
methyl 4-{[(2E)-3-(3-chlorophenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK421057
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C/c1cccc(c1)Cl
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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 C17H14ClNO3 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3/c1-22-17(21)13-6-8-15(9-7-13)19-16(20)10-5-12-3-2-4-14(18)11-12/h2-11H,1H3,(H,19,20)/b10-5+InChIKey
QPSLBLRMIGZAFX-BJMVGYQFSA-NSynonyms
543701-94-6543701946
COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl
COC(=O)c1ccc(cc1)NC(=O)C=Cc1cccc(c1)Cl
InChI=1SC17H14ClNO3c12217(21)136815(9713)1916(20)1051232414(18)1112h211H1H3(H1920)b105+
methyl4(((2E)3(3chlorophenyl)prop2enoyl)amino)benzoate
METHYL4(((E)3(3CHLOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
METHYL4((2E)3(3CHLOROPHENYL)PROP2ENOYLAMINO)BENZOATE
METHYL4((3(3CHLOROPHENYL)ACRYLOYL)AMINO)BENZOATE
MFCD03374181
ZINC000000474818
ZINC00474818
ZINC474818
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