Vitas-M small molecule compound
2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK105248
SMILES COc1c(/C=N/NC(=O)CSc2nnc(s2)SCc2ccc(cc2)C)ccc(c1OC)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 C22H24N4O4S3 MW 504.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4S3/c1-14-5-7-15(8-6-14)12-31-21-25-26-22(33-21)32-13-18(27)24-23-11-16-9-10-17(28-2)20(30-4)19(16)29-3/h5-11H,12-13H2,1-4H3,(H,24,27)/b23-11+InChIKey
MUXUWZKSLUFMRC-FOKLQQMPSA-NSynonyms
497824-20-1(E)2((5((4methylbenzyl)thio)134thiadiazol2yl)thio)N(234trimethoxybenzylidene)acetohydrazide
2((5((4METHYLBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(234TRIMETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((4METHYLPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(234TRIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
497824201
CC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC
COc1c(C=NNC(=O)CSc2nnc(s2)SCc2ccc(cc2)C)ccc(c1OC)OC
InChI=1SC22H24N4O4S3c1145715(8614)123121252622(3321)321318(27)2423111691017(282)20(304)19(16)293h511H1213H214H3(H2427)b2311+
MFCD03091368
N((1E)2(234TRIMETHOXYPHENYL)1AZAVINYL)2(5((4METHYLPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
ZINC000002353010
ZINC33362464
Check stock
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