Vitas-M small molecule compound
3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK059380
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2
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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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-2-25-20-9-4-3-8-19(20)24(28,23(25)27)14-21(26)17-13-12-16-11-10-15-6-5-7-18(17)22(15)16/h3-9,12-13,28H,2,10-11,14H2,1H3InChIKey
CPPUNKZPKYKRLM-UHFFFAOYSA-NSynonyms
(3S)3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)1ETHYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)1ETHYL3HYDROXYINDOL2ONE
3(2ACENAPHTHEN5YL2OXOETHYL)1ETHYL3HYDROXY13DIHYDROINDOL2ONE
3(2ACENAPHTHEN5YL2OXOETHYL)1ETHYL3HYDROXYINDOLIN2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2
InChI=1SC24H21NO3c122520943819(20)24(2823(25)27)1421(26)1713121611101565718(17)22(15)16h39121328H2101114H21H3
MFCD02909652
STK059380
ZINC000000915133
ZINC000000915135
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