Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK100744
SMILES CCOc1ccc(cc1OC)/C=N/NC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl
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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 C21H21ClN4O3S3 MW 509.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O3S3/c1-3-29-17-9-6-15(10-18(17)28-2)11-23-24-19(27)13-31-21-26-25-20(32-21)30-12-14-4-7-16(22)8-5-14/h4-11H,3,12-13H2,1-2H3,(H,24,27)/b23-11+InChIKey
HWNWVJDOHILTEW-FOKLQQMPSA-NSynonyms
406202-55-9(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(4ethoxy3methoxybenzylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
406202559
CCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)OC
CCOc1ccc(cc1OC)C=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl
InChI=1SC21H21ClN4O3S3c1329179615(1018(17)282)11232419(27)133121262520(3221)3012144716(22)8514h411H31213H212H3(H2427)b2311+
MFCD03220770
ZINC000001883365
ZINC33345788
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