Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-methylbenzyl)-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STK515339
SMILES C=CCOc1ccc(cc1)C(=O)N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)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 C22H25NO4S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4S/c1-3-13-27-21-10-8-19(9-11-21)22(24)23(20-12-14-28(25,26)16-20)15-18-6-4-17(2)5-7-18/h3-11,20H,1,12-16H2,2H3
InChIKey
VIHPUIMQHNUKIZ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)OCC=C
InChI=1SC22H25NO4Sc1313272110819(91121)22(24)23(20121428(2526)1620)15186417(2)5718h31120H11216H22H3
MFCD06645207
N(11dioxidotetrahydrothiophen3yl)N(4methylbenzyl)4(prop2en1yloxy)benzamide
N(11dioxothiolan3yl)N((4methylphenyl)methyl)4prop2enoxybenzamide
ZINC000016741768
ZINC000016741769

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Available files

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