Vitas-M small molecule compound

2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK103407
SMILES COc1cc(OC)ccc1/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 C20H19ClN4O3S3 MW 495.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O3S3/c1-27-16-8-5-14(17(9-16)28-2)10-22-23-18(26)12-30-20-25-24-19(31-20)29-11-13-3-6-15(21)7-4-13/h3-10H,11-12H2,1-2H3,(H,23,26)/b22-10+
InChIKey
MNNCTECIEOAWHZ-LSHDLFTRSA-N
Synonyms
406201-99-8
(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(24dimethoxybenzylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(24DIMETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)(24DIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
406201998
COC1=CC(=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)OC
COc1cc(OC)ccc1C=NNC(=O)CSc1nnc(s1)SCc1ccc(cc1)Cl
InChI=1SC20H19ClN4O3S3c127168514(17(916)282)10222318(26)123020252419(3120)2911133615(21)7413h310H1112H212H3(H2326)b2210+
MFCD03220813
N((1E)2(24DIMETHOXYPHENYL)1AZAVINYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
ZINC000001827039
ZINC33345125

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.