Vitas-M small molecule compound
N'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Catalog ID
STK101657
SMILES COc1cc(ccc1O)/C(=N/NC(=O)CSc1nnc(s1)SCc1ccc(cc1)C)/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 C21H22N4O3S3 MW 474.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S3/c1-13-4-6-15(7-5-13)11-29-20-24-25-21(31-20)30-12-19(27)23-22-14(2)16-8-9-17(26)18(10-16)28-3/h4-10,26H,11-12H2,1-3H3,(H,23,27)/b22-14+InChIKey
SVJHMMDPDXJNAU-HYARGMPZSA-NSynonyms
(Z)N(1(4hydroxy3methoxyphenyl)ethylidene)2((5((4methylbenzyl)thio)134thiadiazol2yl)thio)acetohydrazide
2methoxy4((E)CmethylN((2((5((4methylphenyl)methylsulfanyl)134thiadiazol4ium2yl)sulfanyl)acetyl)amino)carbonimidoyl)phenolate
2METHOXY4((Z)CMETHYLN((2((5((4METHYLPHENYL)METHYLSULFANYL)134THIADIAZOL4IUM2YL)SULFANYL)ACETYL)AMINO)CARBONIMIDOYL)PHENOLATE
CC1=CC=C(C=C1)CSC2=(NH+)N=C(S2)SCC(=O)NN=C(C)C3=CC(=C(C=C3)(O))OC
COc1cc(ccc1O)C(=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)C)C
InChI=1SC21H22N4O3S3c1134615(7513)112920242521(3120)301219(27)232214(2)168917(26)18(1016)283h41026H1112H213H3(H2327)b2214+
MFCD03219410
N((1E)1(4hydroxy3methoxyphenyl)ethylidene)2((5((4methylbenzyl)sulfanyl)134thiadiazol2yl)sulfanyl)acetohydrazide
ZINC000013940980
Check stock
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Check stock on Vitas-MAvailable files
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