Vitas-M small molecule compound

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

Catalog ID
STK911008
SMILES Clc1ccc(cc1)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 C23H28ClNO4S MW 450.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO4S/c1-23(2,3)18-6-4-17(5-7-18)14-25(20-12-13-30(27,28)16-20)22(26)15-29-21-10-8-19(24)9-11-21/h4-11,20H,12-16H2,1-3H3
InChIKey
TVNSVULADABKMK-UHFFFAOYSA-N
Synonyms
872867-12-4
872867124
CC(C)(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)Cl
InChI=1SC23H28ClNO4Sc123(23)186417(5718)1425(20121330(2728)1620)22(26)15292110819(24)91121h41120H1216H213H3
MFCD07425911
N((4tertbutylphenyl)methyl)2(4chlorophenoxy)N(11dioxothiolan3yl)acetamide
N(4tertbutylbenzyl)2(4chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)acetamide
ZINC000008869954
ZINC000008869955

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Available files

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