Vitas-M small molecule compound
3-{2-[4-(dimethylamino)phenyl]-2-oxoethyl}-3-hydroxy-1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK064911
SMILES O=C1N(C)c2c(C1(O)CC(=O)c1ccc(cc1)N(C)C)cccc2
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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-20(2)14-10-8-13(9-11-14)17(22)12-19(24)15-6-4-5-7-16(15)21(3)18(19)23/h4-11,24H,12H2,1-3H3InChIKey
SZVDMJVDKKEFOA-UHFFFAOYSA-NSynonyms
383893-83-23(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY1METHYL13DIHYDRO2HINDOL2ONE
3(2(4(dimethylamino)phenyl)2oxoethyl)3hydroxy1methylindol2one
3(2(4(DIMETHYLAMINO)PHENYL)2OXOETHYL)3HYDROXY1METHYLINDOLIN2ONE
3(2(4DIMETHYLAMINOPHENYL)2OXOETHYL)3HYDROXY1METHYLINDOL2ONE
383893832
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N(C)C)O
InChI=1SC19H20N2O3c120(2)1410813(91114)17(22)1219(24)15645716(15)21(3)18(19)23h41124H12H213H3
MFCD02641219
O=C1N(C)c2c(C1(O)CC(=O)c1ccc(cc1)N(C)C)cccc2
STK064911
ZINC000000257314
ZINC000000257321
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