Vitas-M small molecule compound

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

Catalog ID
STK516360
SMILES Clc1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)COc1cccc(c1C)C

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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 C21H24ClNO4S MW 421.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO4S/c1-15-4-3-5-20(16(15)2)27-13-21(24)23(19-10-11-28(25,26)14-19)12-17-6-8-18(22)9-7-17/h3-9,19H,10-14H2,1-2H3
InChIKey
MTOWJDLYDNAGCS-UHFFFAOYSA-N
Synonyms
578758-26-6
578758266
CC1=C(C(=CC=C1)OCC(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3)C
InChI=1SC21H24ClNO4Sc11543520(16(15)2)271321(24)23(19101128(2526)1419)12176818(22)9717h3919H1014H212H3
MFCD04025679
N((4CHLOROPHENYL)METHYL)2(23DIMETHYLPHENOXY)N(11DIOXOTHIOLAN3YL)ACETAMIDE
N(4chlorobenzyl)2(23dimethylphenoxy)N(11dioxidotetrahydrothiophen3yl)acetamide
ZINC000005085860
ZINC000005085867

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Available files

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