Vitas-M small molecule compound

3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214498
SMILES CCCN1c2ccccc2C(C1=O)(O)CC(=O)c1cccc(c1)OC

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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 C20H21NO4 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO4/c1-3-11-21-17-10-5-4-9-16(17)20(24,19(21)23)13-18(22)14-7-6-8-15(12-14)25-2/h4-10,12,24H,3,11,13H2,1-2H3
InChIKey
VYYRZWOQGWAAIP-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1PROPYL13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1PROPYLINDOL2ONE
CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)OC)O
InChI=1SC20H21NO4c131121171054916(17)20(2419(21)23)1318(22)1476815(1214)252h4101224H31113H212H3
MFCD03836538
ZINC000000527982
ZINC000000527984

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Available files

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