Vitas-M small molecule compound

ethyl {3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK050708
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)CC

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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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-3-15-9-11-16(12-10-15)19(24)13-22(27)17-7-5-6-8-18(17)23(21(22)26)14-20(25)28-4-2/h5-12,27H,3-4,13-14H2,1-2H3
InChIKey
HUDGGRLXPMQYLD-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)OCC)O
CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)CC
ETHYL((3R)3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL(3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
ETHYL2(3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY2OXOINDOLINYL)ACETATE
InChI=1SC22H23NO5c131591116(121015)19(24)1322(27)17756818(17)23(21(22)26)1420(25)2842h51227H341314H212H3
MFCD02909724
STK050708
ZINC000000915204
ZINC000000915207

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Available files

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