Vitas-M small molecule compound
N'-[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]-2-({5-[(4-methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
Catalog ID
STK110388
SMILES COc1cccc(c1O)/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 C20H20N4O3S3 MW 460.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3S3/c1-13-6-8-14(9-7-13)11-28-19-23-24-20(30-19)29-12-17(25)22-21-10-15-4-3-5-16(27-2)18(15)26/h3-10,26H,11-12H2,1-2H3,(H,22,25)/b21-10+InChIKey
JAUSDWBCEJTKJO-UFFVCSGVSA-NSynonyms
497824-30-3(E)N(2hydroxy3methoxybenzylidene)2((5((4methylbenzyl)thio)134thiadiazol2yl)thio)acetohydrazide
2methoxy6((E)((2((5((4methylphenyl)methylsulfanyl)134thiadiazol4ium2yl)sulfanyl)acetyl)hydrazinylidene)methyl)phenolate
2METHOXY6((E)(2(((5((4METHYLBENZYL)SULFANYL)134THIADIAZOL4IUM2YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOLATE
497824303
CC1=CC=C(C=C1)CSC2=(NH+)N=C(S2)SCC(=O)NN=CC3=C(C(=CC=C3)OC)(O)
COc1cccc(c1O)C=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)C
InChI=1SC20H20N4O3S3c1136814(9713)112819232420(3019)291217(25)2221101543516(272)18(15)26h31026H1112H212H3(H2225)b2110+
N((E)(2hydroxy3methoxyphenyl)methylidene)2((5((4methylbenzyl)sulfanyl)134thiadiazol2yl)sulfanyl)acetohydrazide
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