Vitas-M small molecule compound
3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK870019
SMILES Cc1ccc2c(c1)C(O)(CC(=O)c1ccc3c4c1cccc4CC3)C(=O)N2
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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 C23H19NO3 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO3/c1-13-5-10-19-18(11-13)23(27,22(26)24-19)12-20(25)16-9-8-15-7-6-14-3-2-4-17(16)21(14)15/h2-5,8-11,27H,6-7,12H2,1H3,(H,24,26)InChIKey
ZEPORPWCGWYNQY-UHFFFAOYSA-NSynonyms
385394-28-5(3R)3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY5METHYL13DIHYDRO2HINDOL2ONE
(3S)3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY5METHYL13DIHYDRO2HINDOL2ONE
3(2(12dihydroacenaphthylen5yl)2oxoethyl)3hydroxy5methyl13dihydro2Hindol2one
3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY5METHYL1HINDOL2ONE
3(2(12dihydroacenaphthylen5yl)2oxoethyl)3hydroxy5methylindolin2one
385394285
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O
InChI=1SC23H19NO3c1135101918(1113)23(2722(26)2419)1220(25)169815761432417(16)21(14)15h2581127H6712H21H3(H2426)
MFCD03143697
ZINC000001137745
ZINC000001137747
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