Vitas-M small molecule compound

N-(3-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK817442
SMILES Cc1ccc(cc1)OCC(=O)N(C1CCS(=O)(=O)C1)Cc1cccc(c1)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 C20H22ClNO4S MW 407.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4S/c1-15-5-7-19(8-6-15)26-13-20(23)22(18-9-10-27(24,25)14-18)12-16-3-2-4-17(21)11-16/h2-8,11,18H,9-10,12-14H2,1H3
InChIKey
JRYLTGLSMPIZMV-UHFFFAOYSA-N
Synonyms
578004-48-5
578004485
CC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)C3CCS(=O)(=O)C3
InChI=1SC20H22ClNO4Sc1155719(8615)261320(23)22(1891027(2425)1418)121632417(21)1116h281118H9101214H21H3
MFCD04023754
N((3CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)2(4METHYLPHENOXY)ACETAMIDE
N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)2(4methylphenoxy)acetamide
N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)2(ptolyloxy)acetamide
ZINC000004318682
ZINC000004318683

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Available files

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