Vitas-M small molecule compound

N-[2-(furan-2-yl)-2-(piperidin-1-yl)ethyl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

Catalog ID
STK636532
SMILES O=C(C1=C(SCCO1)c1ccccc1)NCC(c1ccco1)N1CCCCC1

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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 C22H26N2O3S MW 398.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3S/c25-22(20-21(28-15-14-27-20)17-8-3-1-4-9-17)23-16-18(19-10-7-13-26-19)24-11-5-2-6-12-24/h1,3-4,7-10,13,18H,2,5-6,11-12,14-16H2,(H,23,25)
InChIKey
JMVGIBFBKBWXGW-UHFFFAOYSA-N
Synonyms
1018127-85-9
1018127859
C1CCN(CC1)C(CNC(=O)C2=C(SCCO2)C3=CC=CC=C3)C4=CC=CO4
InChI=1SC22H26N2O3Sc2522(2021(2815142720)178314917)231618(19107132619)24115261224h1347101318H25611121416H2(H2325)
MFCD12206108
N(2(furan2yl)2(piperidin1yl)ethyl)3phenyl56dihydro14oxathiine2carboxamide
N(2(furan2yl)2piperidin1ylethyl)5phenyl23dihydro14oxathiine6carboxamide
ZINC000020720069
ZINC000020720073

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Available files

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