Vitas-M small molecule compound
propyl 4-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK396058
SMILES CCCOC(=O)c1ccc(cc1)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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-2-13-24-19(23)15-7-10-16(11-8-15)21-18(22)12-9-14-5-3-4-6-17(14)20/h3-12H,2,13H2,1H3,(H,21,22)/b12-9+InChIKey
JFLOKAUUGRWXAG-FMIVXFBMSA-NSynonyms
349425-04-3349425043
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl
CCCOC(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1Cl
InChI=1SC19H18ClNO3c12132419(23)1571016(11815)2118(22)12914534617(14)20h312H213H21H3(H2122)b129+
MFCD01181282
propyl4(((2E)3(2chlorophenyl)prop2enoyl)amino)benzoate
PROPYL4(((E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
PROPYL4((2E)3(2CHLOROPHENYL)PROP2ENOYLAMINO)BENZOATE
ZINC000001940064
ZINC01940064
ZINC1940064
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