Vitas-M small molecule compound

N-(3-acetylphenyl)-2-{[5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Catalog ID
STK281429
SMILES COc1ccc(cc1c1nnc(o1)SCC(=O)Nc1cccc(c1)C(=O)C)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 C19H16ClN3O4S MW 417.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4S/c1-11(24)12-4-3-5-14(8-12)21-17(25)10-28-19-23-22-18(27-19)15-9-13(20)6-7-16(15)26-2/h3-9H,10H2,1-2H3,(H,21,25)
InChIKey
CXJAJASJUYDZLK-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=C(C=CC(=C3)Cl)OC
InChI=1SC19H16ClN3O4Sc111(24)1243514(812)2117(25)102819232218(2719)15913(20)6716(15)262h39H10H212H3(H2125)
MFCD09270004
N(3acetylphenyl)2((5(5chloro2methoxyphenyl)134oxadiazol2yl)sulfanyl)acetamide
ZINC000009194632
ZINC09194632
ZINC9194632

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Available files

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