Vitas-M small molecule compound

2-(2-chlorophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK484419
SMILES CCSc1nnc(s1)NC(=O)Cc1ccccc1Cl

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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 C12H12ClN3OS2 MW 313.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3OS2/c1-2-18-12-16-15-11(19-12)14-10(17)7-8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3,(H,14,15,17)
InChIKey
MMZMULJRRBBEGL-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)N(5(ethylsulfanyl)134thiadiazol2yl)acetamide
2(2CHLOROPHENYL)N(5ETHYLSULFANYL134THIADIAZOL2YL)ACETAMIDE
2(2CHLOROPHENYL)N(5ETHYLTHIO(134THIADIAZOL2YL))ACETAMIDE
CCSC1=NN=C(S1)NC(=O)CC2=CC=CC=C2Cl
InChI=1SC12H12ClN3OS2c121812161511(1912)1410(17)7853469(8)13h36H27H21H3(H141517)
MFCD07668630
ZINC000003592233
ZINC03592233
ZINC3592233

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Available files

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