Vitas-M small molecule compound

3-hydroxy-1-(2-methylprop-2-en-1-yl)-3-[2-oxo-2-(pyridin-4-yl)ethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK870037
SMILES CC(=C)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccncc1

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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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-13(2)12-21-16-6-4-3-5-15(16)19(24,18(21)23)11-17(22)14-7-9-20-10-8-14/h3-10,24H,1,11-12H2,2H3
InChIKey
YWSGQEGJLRFGMH-UHFFFAOYSA-N
Synonyms
879562-80-8
3hydroxy1(2methylallyl)3(2oxo2(pyridin4yl)ethyl)indolin2one
3hydroxy1(2methylprop2en1yl)3(2oxo2(pyridin4yl)ethyl)13dihydro2Hindol2one
3HYDROXY1(2METHYLPROP2ENYL)3(2OXO2PYRIDIN4YLETHYL)INDOL2ONE
879562808
CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=NC=C3)O
InChI=1SC19H18N2O3c113(2)122116643515(16)19(2418(21)23)1117(22)14792010814h31024H11112H22H3
MFCD07638036
ZINC000005352961
ZINC000005352967

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Available files

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