Vitas-M small molecule compound
4-[(E)-(2-{(2E)-3-[4-(diethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]-2-methoxyphenyl 2-chlorobenzoate
Catalog ID
STK672017
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1ccc(c(c1)OC)OC(=O)c1ccccc1Cl)/NC(=O)c1ccccc1)CC
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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 C35H33ClN4O5 MW 625.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33ClN4O5/c1-4-40(5-2)27-18-15-24(16-19-27)21-30(38-33(41)26-11-7-6-8-12-26)34(42)39-37-23-25-17-20-31(32(22-25)44-3)45-35(43)28-13-9-10-14-29(28)36/h6-23H,4-5H2,1-3H3,(H,38,41)(H,39,42)/b30-21+,37-23+InChIKey
SFYQQTMPUDCZLJ-LKIXSWDTSA-NSynonyms
(4((E)(((E)2benzamido3(4(diethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl)2chlorobenzoate
4((E)(2((2E)3(4(diethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl2chlorobenzoate
CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1ccc(c(c1)OC)OC(=O)c1ccccc1Cl)NC(=O)c1ccccc1)CC
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)NC(=O)C4=CC=CC=C4
InChI=1SC35H33ClN4O5c1440(52)27181524(161927)2130(3833(41)26117681226)34(42)39372325172031(32(2225)443)4535(43)28139101429(28)36h623H45H213H3(H3841)(H3942)b3021+3723+
MFCD00822186
ZINC000100047146
ZINC102776867
Check stock
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