Vitas-M small molecule compound
{2-[(E)-(2-{[(4,5-diphenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK088285
SMILES O=C(CSc1nnc(n1c1ccccc1)c1ccccc1)N/N=C/c1ccccc1OCC(=O)O
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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 C25H21N5O4S MW 487.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O4S/c31-22(27-26-15-19-11-7-8-14-21(19)34-16-23(32)33)17-35-25-29-28-24(18-9-3-1-4-10-18)30(25)20-12-5-2-6-13-20/h1-15H,16-17H2,(H,27,31)(H,32,33)/b26-15+InChIKey
GOQNNQMJCNFWRK-CVKSISIWSA-NSynonyms
306756-04-7(2((E)(2(((45DIPHENYL4H124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
(E)2(2((2(2((45diphenyl4H124triazol3yl)thio)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((1E)2(2(45DIPHENYL(124TRIAZOL3YLTHIO))ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2((45DIPHENYL124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
306756047
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC=CC=C4OCC(=O)O
InChI=1SC25H21N5O4Sc3122(2726151911781421(19)341623(32)33)173525292824(1893141018)30(25)20125261320h115H1617H2(H2731)(H3233)b2615+
O=C(CSc1nnc(n1c1ccccc1)c1ccccc1)NN=Cc1ccccc1OCC(=O)O
STK088285
ZINC33341569
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