Vitas-M small molecule compound

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

Catalog ID
STK409047
SMILES CCSc1nnc(s1)NC(=O)COc1ccccc1Cl

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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 C12H12ClN3O2S2 MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3O2S2/c1-2-19-12-16-15-11(20-12)14-10(17)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3,(H,14,15,17)
InChIKey
QPEWIVQLILEGRU-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(5(ethylsulfanyl)134thiadiazol2yl)acetamide
2(2CHLOROPHENOXY)N(5ETHYLSULFANYL134THIADIAZOL2YL)ACETAMIDE
2(2CHLOROPHENOXY)N(5ETHYLTHIO(134THIADIAZOL2YL))ACETAMIDE
CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC12H12ClN3O2S2c121912161511(2012)1410(17)718964358(9)13h36H27H21H3(H141517)
MFCD02176637
ZINC000000355268
ZINC00355268
ZINC355268

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Available files

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