Vitas-M small molecule compound

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

Catalog ID
STK910931
SMILES Clc1ccc(c(c1)C)OCC(=O)N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(C)(C)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 C24H30ClNO4S MW 464.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30ClNO4S/c1-17-13-20(25)9-10-22(17)30-15-23(27)26(21-11-12-31(28,29)16-21)14-18-5-7-19(8-6-18)24(2,3)4/h5-10,13,21H,11-12,14-16H2,1-4H3
InChIKey
MVWBDVCDULQDBK-UHFFFAOYSA-N
Synonyms
866239-31-8
CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)C(C)(C)C)C3CCS(=O)(=O)C3
N((4tertbutylphenyl)methyl)2(4chloro2methylphenoxy)N(11dioxothiolan3yl)acetamide
N(4tertbutylbenzyl)2(4chloro2methylphenoxy)N(11dioxidotetrahydrothiophen3yl)acetamide
Registry IDs
MFCD07425823
ZINC000008869810
ZINC000008869811

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Available files

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