Vitas-M small molecule compound
4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]-2-ethoxyphenyl 2-chlorobenzoate
Catalog ID
STK499203
SMILES CCOc1cc(/C=N/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OC(=O)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 C34H31ClN4O5 MW 611.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31ClN4O5/c1-4-43-31-21-24(16-19-30(31)44-34(42)27-12-8-9-13-28(27)35)22-36-38-33(41)29(37-32(40)25-10-6-5-7-11-25)20-23-14-17-26(18-15-23)39(2)3/h5-22H,4H2,1-3H3,(H,37,40)(H,38,41)/b29-20-,36-22+InChIKey
MLVWYOKOSHAQGI-FLLGMRGPSA-NSynonyms
(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2ethoxyphenyl)2chlorobenzoate
4((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)2ethoxyphenyl2chlorobenzoate
CCOC1=C(C=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl
CCOc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OC(=O)c1ccccc1Cl
InChI=1SC34H31ClN4O5c1443312124(161930(31)4434(42)2712891328(27)35)22363833(41)29(3732(40)25106571125)2023141726(181523)39(2)3h522H4H213H3(H3740)(H3841)b29203622+
MFCD11855636
ZINC000059192782
ZINC102277337
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