Vitas-M small molecule compound
2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK104846
SMILES CCCOc1ccc(cc1)/C=N/NC(=O)CSc1nnc(s1)SCc1ccc(cc1)C
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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 C22H24N4O2S3 MW 472.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S3/c1-3-12-28-19-10-8-17(9-11-19)13-23-24-20(27)15-30-22-26-25-21(31-22)29-14-18-6-4-16(2)5-7-18/h4-11,13H,3,12,14-15H2,1-2H3,(H,24,27)/b23-13+InChIKey
IYVSOQJUBUTAPZ-YDZHTSKRSA-NSynonyms
497248-15-4(E)2((5((4methylbenzyl)thio)134thiadiazol2yl)thio)N(4propoxybenzylidene)acetohydrazide
2((5((4METHYLBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(4PROPOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((4methylphenyl)methylsulfanyl)134thiadiazol2yl)sulfanyl)N((E)(4propoxyphenyl)methylideneamino)acetamide
497248154
CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)C
CCCOc1ccc(cc1)C=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)C
InChI=1SC22H24N4O2S3c1312281910817(91119)13232420(27)153022262521(3122)2914186416(2)5718h41113H3121415H212H3(H2427)b2313+
MFCD03219392
N((1E)2(4PROPOXYPHENYL)1AZAVINYL)2(5((4METHYLPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
ZINC000009109928
ZINC96609654
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