Vitas-M small molecule compound

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

Catalog ID
STK819221
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1)COc1ccc(c(c1)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 C20H22ClNO4S MW 407.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO4S/c1-15-11-18(7-8-19(15)21)26-13-20(23)22(12-16-5-3-2-4-6-16)17-9-10-27(24,25)14-17/h2-8,11,17H,9-10,12-14H2,1H3
InChIKey
GALXKLKNHFFSLM-UHFFFAOYSA-N
Synonyms
586987-85-1
586987851
CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3)Cl
InChI=1SC20H22ClNO4Sc1151118(7819(15)21)261320(23)22(12165324616)1791027(2425)1417h281117H9101214H21H3
MFCD04031995
Nbenzyl2(4chloro3methylphenoxy)N(11dioxidotetrahydrothiophen3yl)acetamide
NBENZYL2(4CHLORO3METHYLPHENOXY)N(11DIOXOTHIOLAN3YL)ACETAMIDE
ZINC000005118971
ZINC000005118974

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Available files

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