Vitas-M small molecule compound
propyl 4-{[(2E)-3-(3-chlorophenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK445714
SMILES CCCOC(=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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c1-2-12-24-19(23)15-7-9-17(10-8-15)21-18(22)11-6-14-4-3-5-16(20)13-14/h3-11,13H,2,12H2,1H3,(H,21,22)/b11-6+InChIKey
HMHXRQMTPKDYRL-IZZDOVSWSA-NSynonyms
CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl
CCCOC(=O)c1ccc(cc1)NC(=O)C=Cc1cccc(c1)Cl
InChI=1SC19H18ClNO3c12122419(23)157917(10815)2118(22)1161443516(20)1314h31113H212H21H3(H2122)b116+
MFCD01344559
propyl4(((2E)3(3chlorophenyl)prop2enoyl)amino)benzoate
PROPYL4(((E)3(3CHLOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
PROPYL4((2E)3(3CHLOROPHENYL)PROP2ENOYLAMINO)BENZOATE
ZINC000001952287
ZINC01952287
ZINC1952287
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