Vitas-M small molecule compound

ethyl {3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK007046
SMILES CCOC(=O)CN1c2ccccc2C(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 C26H23NO5 MW 429.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO5/c1-2-32-23(29)15-27-21-9-4-3-8-20(21)26(31,25(27)30)14-22(28)18-13-12-17-11-10-16-6-5-7-19(18)24(16)17/h3-9,12-13,31H,2,10-11,14-15H2,1H3
InChIKey
RORAOUKAESQHMN-UHFFFAOYSA-N
Synonyms
383896-66-0
383896660
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)O
CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2
ETHYL((3S)3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL(3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(2(12DIHYDROACENAPHTHYLEN5YL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
ethyl2(3(2(12dihydroacenaphthylen5yl)2oxoethyl)3hydroxy2oxoindolin1yl)acetate
InChI=1SC26H23NO5c123223(29)152721943820(21)26(3125(27)30)1422(28)1813121711101665719(18)24(16)17h39121331H210111415H21H3
MFCD02909735
STK007046
ZINC000001154702
ZINC000001154703

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.