Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-4-one
Catalog ID
STK807278
SMILES O=C1CC(SC(=N1)N1CCc2c1cccc2)c1ccccc1
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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 C18H16N2OS MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2OS/c21-17-12-16(14-7-2-1-3-8-14)22-18(19-17)20-11-10-13-6-4-5-9-15(13)20/h1-9,16H,10-12H2InChIKey
UZENTRDFRMYADX-UHFFFAOYSA-NSynonyms
2(23dihydro1Hindol1yl)6phenyl56dihydro4H13thiazin4one
2(23DIHYDROINDOL1YL)6PHENYL56DIHYDRO13THIAZIN4ONE
2INDOLINYL6PHENYL56DIHYDRO13THIAZIN4ONE
C1CN(C2=CC=CC=C21)C3=NC(=O)CC(S3)C4=CC=CC=C4
InChI=1SC18H16N2OSc21171216(147213814)2218(1917)20111013645915(13)20h1916H1012H2
MFCD03847633
ZINC000000107856
ZINC000000107865
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