Vitas-M small molecule compound

(4-benzylpiperidin-1-yl)(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)methanone

Catalog ID
STK636595
SMILES O=C(C1=C(SCCO1)c1ccccc1)N1CCC(CC1)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 C23H25NO2S MW 379.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO2S/c25-23(21-22(27-16-15-26-21)20-9-5-2-6-10-20)24-13-11-19(12-14-24)17-18-7-3-1-4-8-18/h1-10,19H,11-17H2
InChIKey
VVIFGENIPNYTEU-UHFFFAOYSA-N
Synonyms
1018163-96-6
(4benzylpiperidin1yl)(3phenyl56dihydro14oxathiin2yl)methanone
(4benzylpiperidin1yl)(5phenyl23dihydro14oxathiin6yl)methanone
1018163966
C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4
InChI=1SC23H25NO2Sc2523(2122(2716152621)2095261020)24131119(121424)17187314818h11019H1117H2
MFCD12209713
ZINC000020744510
ZINC20744510

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Available files

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