Vitas-M small molecule compound
N-(3-{(1Z)-1-[2-(biphenyl-4-ylcarbonyl)hydrazinylidene]ethyl}phenyl)-2-phenoxyacetamide
Catalog ID
STK316288
SMILES O=C(Nc1cccc(c1)/C(=N\NC(=O)c1ccc(cc1)c1ccccc1)/C)COc1ccccc1
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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 C29H25N3O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3/c1-21(31-32-29(34)24-17-15-23(16-18-24)22-9-4-2-5-10-22)25-11-8-12-26(19-25)30-28(33)20-35-27-13-6-3-7-14-27/h2-19H,20H2,1H3,(H,30,33)(H,32,34)/b31-21-InChIKey
QINBFUPYCPNUII-YQYKVWLJSA-NSynonyms
444999-35-3444999353
CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC29H25N3O3c121(313229(34)24171523(161824)2294251022)251181226(1925)3028(33)203527136371427h219H20H21H3(H3033)(H3234)b3121
MFCD03071778
N((Z)1(3((2PHENOXYACETYL)AMINO)PHENYL)ETHYLIDENEAMINO)4PHENYLBENZAMIDE
N(3((1Z)1(2(biphenyl4ylcarbonyl)hydrazinylidene)ethyl)phenyl)2phenoxyacetamide
O=C(Nc1cccc(c1)C(=NNC(=O)c1ccc(cc1)c1ccccc1)C)COc1ccccc1
ZINC000012648928
ZINC33508279
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