Vitas-M small molecule compound

1-ethyl-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK190579
SMILES CCCc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-3-7-15-10-12-16(13-11-15)19(23)14-21(25)17-8-5-6-9-18(17)22(4-2)20(21)24/h5-6,8-13,25H,3-4,7,14H2,1-2H3
InChIKey
USDYSGFOQQQENN-UHFFFAOYSA-N
Synonyms

1ETHYL3HYDROXY3(2OXO2(4PROPYLPHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
1ethyl3hydroxy3(2oxo2(4propylphenyl)ethyl)indol2one
CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC)O
InChI=1SC21H23NO3c13715101216(131115)19(23)1421(25)17856918(17)22(42)20(21)24h5681325H34714H212H3
MFCD08680320
ZINC000004724169
ZINC000004724171

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Available files

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