Vitas-M small molecule compound

(3Z)-3-(4-hydroxy-3-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK361691
SMILES COc1cc(ccc1O)/C=C/1\C(=O)Nc2c1cccc2

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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 C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c1-20-15-9-10(6-7-14(15)18)8-12-11-4-2-3-5-13(11)17-16(12)19/h2-9,18H,1H3,(H,17,19)/b12-8-
InChIKey
ARYKOLLRNTUQIP-WQLSENKSSA-N
Synonyms
494857-72-6
(3Z)3((4HYDROXY3METHOXYPHENYL)METHYLIDENE)1HINDOL2ONE
(3Z)3(4HYDROXY3METHOXYBENZYLIDENE)13DIHYDRO2HINDOL2ONE
494857726
COC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)O
COc1cc(ccc1O)C=C1C(=O)Nc2c1cccc2
InChI=1SC16H13NO3c12015910(6714(15)18)81211423513(11)1716(12)19h2918H1H3(H1719)b128
MFCD02379987
ZINC000013915023
ZINC13915023

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Available files

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