Vitas-M small molecule compound

N-(3-acetylphenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide

Catalog ID
STK634845
SMILES O=C(C1=C(SCCO1)c1ccccc1)Nc1cccc(c1)C(=O)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 C19H17NO3S MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3S/c1-13(21)15-8-5-9-16(12-15)20-19(22)17-18(24-11-10-23-17)14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,20,22)
InChIKey
FLERLWIBXWMWMS-UHFFFAOYSA-N
Synonyms
1010933-30-8
1010933308
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3
InChI=1SC19H17NO3Sc113(21)1585916(1215)2019(22)1718(2411102317)146324714h2912H1011H21H3(H2022)
MFCD12205179
N(3acetylphenyl)3phenyl56dihydro14oxathiine2carboxamide
N(3acetylphenyl)5phenyl23dihydro14oxathiine6carboxamide
ZINC000012410030
ZINC12410030

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Available files

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