Vitas-M small molecule compound

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

Catalog ID
STK159120
SMILES CCOCc1nnc(s1)NC(=O)Cc1ccc(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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-2-19-8-12-16-17-13(20-12)15-11(18)7-9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,17,18)
InChIKey
BPPFULQOTGGPFE-UHFFFAOYSA-N
Synonyms
701219-84-3
2(4CHLOROPHENYL)N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))ACETAMIDE
2(4CHLOROPHENYL)N(5(ETHOXYMETHYL)134THIADIAZOL2YL)ACETAMIDE
701219843
CCOCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O2Sc1219812161713(2012)1511(18)793510(14)649h36H278H21H3(H151718)
MFCD05661118
ZINC000002191229
ZINC02191229
ZINC2191229

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Available files

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