Vitas-M small molecule compound

3-hydroxy-1-[2-(2-methoxyphenoxy)ethyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK895264
SMILES COc1ccccc1OCCN1c2ccccc2C(C1=O)(O)CC(=O)C

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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 C20H21NO5 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO5/c1-14(22)13-20(24)15-7-3-4-8-16(15)21(19(20)23)11-12-26-18-10-6-5-9-17(18)25-2/h3-10,24H,11-13H2,1-2H3
InChIKey
HYOSRYBJOFYBCE-UHFFFAOYSA-N
Synonyms
879043-52-4
3hydroxy1(2(2methoxyphenoxy)ethyl)3(2oxopropyl)13dihydro2Hindol2one
3HYDROXY1(2(2METHOXYPHENOXY)ETHYL)3(2OXOPROPYL)INDOL2ONE
3HYDROXY1(2(2METHOXYPHENOXY)ETHYL)3(2OXOPROPYL)INDOLIN2ONE
879043524
CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3OC)O
InChI=1SC20H21NO5c114(22)1320(24)15734816(15)21(19(20)23)111226181065917(18)252h31024H1113H212H3
MFCD07402828
ZINC000004987807
ZINC000004987808

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Available files

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