Vitas-M small molecule compound
ethyl 4-{[(2E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]amino}benzoate
Catalog ID
STK024777
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C(=C/c1ccccc1Cl)/c1ccccc1
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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 C24H20ClNO3 MW 405.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO3/c1-2-29-24(28)18-12-14-20(15-13-18)26-23(27)21(17-8-4-3-5-9-17)16-19-10-6-7-11-22(19)25/h3-16H,2H2,1H3,(H,26,27)/b21-16+InChIKey
KDNLCXWIDHJCRA-LTGZKZEYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3
CCOC(=O)c1ccc(cc1)NC(=O)C(=Cc1ccccc1Cl)c1ccccc1
ETHYL4(((2E)3(2CHLOROPHENYL)2PHENYLPROP2ENOYL)AMINO)BENZOATE
ETHYL4(((E)3(2CHLOROPHENYL)2PHENYLPROP2ENOYL)AMINO)BENZOATE
InChI=1SC24H20ClNO3c122924(28)18121420(151318)2623(27)21(178435917)161910671122(19)25h316H2H21H3(H2627)b2116+
MFCD05817858
STK024777
ZINC000004591955
ZINC04591955
ZINC4591955
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