Vitas-M small molecule compound

N-benzyl-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

Catalog ID
STK642644
SMILES O=C(C1=C(SCCO1)c1ccccc1)N(C1CCS(=O)(=O)C1)Cc1ccccc1

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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 C22H23NO4S2 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4S2/c24-22(20-21(28-13-12-27-20)18-9-5-2-6-10-18)23(15-17-7-3-1-4-8-17)19-11-14-29(25,26)16-19/h1-10,19H,11-16H2
InChIKey
QWKLWKXKKLYQEK-UHFFFAOYSA-N
Synonyms
1018164-08-3
1018164083
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4
InChI=1SC22H23NO4S2c2422(2021(2813122720)1895261018)23(15177314817)19111429(2526)1619h11019H1116H2
MFCD12205760
NbenzylN(11dioxidotetrahydrothiophen3yl)3phenyl56dihydro14oxathiine2carboxamide
NbenzylN(11dioxothiolan3yl)5phenyl23dihydro14oxathiine6carboxamide
ZINC000020717893
ZINC000020717897

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Available files

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