Vitas-M small molecule compound

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

Catalog ID
STK106192
SMILES COc1cc(/C=N\NC(=O)CSc2nnc(s2)SCc2ccccc2Cl)cc(c1OC)OC

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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 C21H21ClN4O4S3 MW 525.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4O4S3/c1-28-16-8-13(9-17(29-2)19(16)30-3)10-23-24-18(27)12-32-21-26-25-20(33-21)31-11-14-6-4-5-7-15(14)22/h4-10H,11-12H2,1-3H3,(H,24,27)/b23-10-
InChIKey
CXFCVRCZSPOUOO-RMORIDSASA-N
Synonyms

(E)2((5((2chlorobenzyl)thio)134thiadiazol2yl)thio)N(345trimethoxybenzylidene)acetohydrazide
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)(345TRIMETHOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)(345TRIMETHOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3Cl
COc1cc(C=NNC(=O)CSc2nnc(s2)SCc2ccccc2Cl)cc(c1OC)OC
InChI=1SC21H21ClN4O4S3c12816813(917(292)19(16)303)10232418(27)123221262520(3321)311114645715(14)22h410H1112H213H3(H2427)b2310
MFCD03219845
N((1Z)2(345TRIMETHOXYPHENYL)1AZAVINYL)2(5((2CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
ZINC000100853117
ZINC01807377
ZINC1807377

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Available files

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