Vitas-M small molecule compound

2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(3,5-dimethoxyphenyl)acetamide

Catalog ID
STK004891
SMILES COc1cc(NC(=O)CSc2nnc(s2)SCc2ccc(cc2)Cl)cc(c1)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 C19H18ClN3O3S3 MW 468.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S3/c1-25-15-7-14(8-16(9-15)26-2)21-17(24)11-28-19-23-22-18(29-19)27-10-12-3-5-13(20)6-4-12/h3-9H,10-11H2,1-2H3,(H,21,24)
InChIKey
SACDJZHSVLYDQU-UHFFFAOYSA-N
Synonyms
499101-71-2
2((5(((4CHLOROPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(35DIMETHOXYPHENYL)ACETAMIDE
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(35DIMETHOXYPHENYL)ACETAMIDE
2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N(35dimethoxyphenyl)acetamide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(35DIMETHOXYPHENYL)ACETAMIDE
499101712
COC1=CC(=CC(=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)OC
COc1cc(NC(=O)CSc2nnc(s2)SCc2ccc(cc2)Cl)cc(c1)OC
InChI=1SC19H18ClN3O3S3c12515714(816(915)262)2117(24)112819232218(2919)2710123513(20)6412h39H1011H212H3(H2124)
MFCD03223305
STK004891
ZINC000001831378
ZINC01831378
ZINC1831378

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Available files

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