Vitas-M small molecule compound
ethyl 4-{[(2Z)-2,3-diphenylprop-2-enoyl]amino}benzoate
Catalog ID
STK301255
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C(=C\c1ccccc1)/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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-2-28-24(27)20-13-15-21(16-14-20)25-23(26)22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-17H,2H2,1H3,(H,25,26)/b22-17-InChIKey
CICBWLXOORIYBI-XLNRJJMWSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
CCOC(=O)c1ccc(cc1)NC(=O)C(=Cc1ccccc1)c1ccccc1
ethyl4(((2Z)23diphenylprop2enoyl)amino)benzoate
ETHYL4(((Z)23DIPHENYLPROP2ENOYL)AMINO)BENZOATE
InChI=1SC24H21NO3c122824(27)20131521(161420)2523(26)22(19117481219)171895361018h317H2H21H3(H2526)b2217
MFCD05023207
ZINC000006076820
ZINC06076820
ZINC6076820
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