Vitas-M small molecule compound

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

Catalog ID
STK988040
SMILES Clc1ccc(c(c1)C)OCC(=O)N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)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/c1-16(2)19-6-4-18(5-7-19)13-25(21-10-11-30(27,28)15-21)23(26)14-29-22-9-8-20(24)12-17(22)3/h4-9,12,16,21H,10-11,13-15H2,1-3H3
InChIKey
KWDPTVPOPLKFNE-UHFFFAOYSA-N
Synonyms
620560-10-3
2(4CHLORO2METHYLPHENOXY)N(11DIOXIDOTETRAHYDROTHIOPHEN3YL)N(4(1METHYLETHYL)BENZYL)ACETAMIDE
2(4chloro2methylphenoxy)N(11dioxidotetrahydrothiophen3yl)N(4(propan2yl)benzyl)acetamide
2(4chloro2methylphenoxy)N(11dioxidotetrahydrothiophen3yl)N(4isopropylbenzyl)acetamide
2(4CHLORO2METHYLPHENOXY)N(11DIOXOTHIOLAN3YL)N((4PROPAN2YLPHENYL)METHYL)ACETAMIDE
620560103
CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CCS(=O)(=O)C3
InChI=1SC23H28ClNO4Sc116(2)196418(5719)1325(21101130(2728)1521)23(26)1429229820(24)1217(22)3h49121621H10111315H213H3
MFCD04006481
N(11DIOXOTHIOLAN3YL)2(4CHLORO2METHYLPHENOXY)N((4(METHYLETHYL)PHENYL)METHYL)ACETAMIDE
ZINC000009463048
ZINC000009463050

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Available files

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