Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1Z)-1-(3,4-dimethoxyphenyl)ethylidene]acetohydrazide
Catalog ID
STK103843
SMILES COc1cc(ccc1OC)/C(=N\NC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl)/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 C21H21ClN4O3S3 MW 509.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O3S3/c1-13(15-6-9-17(28-2)18(10-15)29-3)23-24-19(27)12-31-21-26-25-20(32-21)30-11-14-4-7-16(22)8-5-14/h4-10H,11-12H2,1-3H3,(H,24,27)/b23-13-InChIKey
VZQFJEOVNIPMLR-QRVIBDJDSA-NSynonyms
(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(1(34dimethoxyphenyl)ethylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1Z)1(34DIMETHOXYPHENYL)ETHYLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)1(34DIMETHOXYPHENYL)ETHYLIDENEAMINO)ACETAMIDE
CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C(=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl)C
InChI=1SC21H21ClN4O3S3c113(156917(282)18(1015)293)232419(27)123121262520(3221)3011144716(22)8514h410H1112H213H3(H2427)b2313
MFCD03220790
N((1Z)2(34DIMETHOXYPHENYL)1AZAPROP1ENYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
ZINC000012464051
ZINC09272584
ZINC9272584
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