Vitas-M small molecule compound
3-phenyl-N-(quinolin-8-yl)-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
Catalog ID
STK655148
SMILES O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)Nc1cccc2c1nccc2
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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 C20H16N2O4S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S/c23-20(22-16-10-4-8-14-9-5-11-21-17(14)16)18-19(15-6-2-1-3-7-15)27(24,25)13-12-26-18/h1-11H,12-13H2,(H,22,23)InChIKey
GXHAPCMUJYQVMK-UHFFFAOYSA-NSynonyms
1144471-13-51144471135
3phenylN(quinolin8yl)56dihydro14oxathiine2carboxamide44dioxide
44dioxo5phenylNquinolin8yl23dihydro14oxathiine6carboxamide
C1CS(=O)(=O)C(=C(O1)C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4
InChI=1SC20H16N2O4Sc2320(221610481495112117(14)16)1819(156213715)27(2425)13122618h111H1213H2(H2223)
MFCD12218202
ZINC000032105160
ZINC32105160
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