Vitas-M small molecule compound
(2-{(E)-[2-({[4,5-bis(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid
Catalog ID
STK101505
SMILES COc1ccc(cc1)n1c(SCC(=O)N/N=C/c2ccccc2OCC(=O)O)nnc1c1ccc(cc1)OC
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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 C27H25N5O6S MW 547.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N5O6S/c1-36-21-11-7-18(8-12-21)26-30-31-27(32(26)20-9-13-22(37-2)14-10-20)39-17-24(33)29-28-15-19-5-3-4-6-23(19)38-16-25(34)35/h3-15H,16-17H2,1-2H3,(H,29,33)(H,34,35)/b28-15+InChIKey
JYVPVJOEONRWDQ-RWPZCVJISA-NSynonyms
406202-83-3(2((E)(2(((45BIS(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
(E)2(2((2(2((45bis(4methoxyphenyl)4H124triazol3yl)thio)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)((2((45bis(4methoxyphenyl)124triazol3yl)sulfanyl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
406202833
COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC=CC=C4OCC(=O)O
COc1ccc(cc1)n1c(SCC(=O)NN=Cc2ccccc2OCC(=O)O)nnc1c1ccc(cc1)OC
InChI=1SC27H25N5O6Sc1362111718(81221)26303127(32(26)2091322(372)141020)391724(33)29281519534623(19)381625(34)35h315H1617H212H3(H2933)(H3435)b2815+
ZINC101504650
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