Vitas-M small molecule compound

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

Catalog ID
STK643166
SMILES Clc1ccccc1CN(C(=O)C1=C(SCCO1)c1ccccc1)c1ccccn1

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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 C23H19ClN2O2S MW 422.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2S/c24-19-11-5-4-10-18(19)16-26(20-12-6-7-13-25-20)23(27)21-22(29-15-14-28-21)17-8-2-1-3-9-17/h1-13H,14-16H2
InChIKey
HXFTYCBBJKHGHM-UHFFFAOYSA-N
Synonyms
1018067-79-2
1018067792
C1CSC(=C(O1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C4=CC=CC=C4
InChI=1SC23H19ClN2O2Sc241911541018(19)1626(201267132520)23(27)2122(2915142821)178213917h113H1416H2
MFCD12206669
N((2chlorophenyl)methyl)5phenylNpyridin2yl23dihydro14oxathiine6carboxamide
N(2chlorobenzyl)3phenylN(pyridin2yl)56dihydro14oxathiine2carboxamide
ZINC000020722964
ZINC20722964

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Available files

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