Vitas-M small molecule compound

3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(propan-2-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214394
SMILES Oc1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)C(C)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-12(2)20-15-9-5-4-8-14(15)19(24,18(20)23)11-17(22)13-7-3-6-10-16(13)21/h3-10,12,21,24H,11H2,1-2H3
InChIKey
DWCFIXQUQARQPN-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(METHYLETHYL)INDOLIN2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(PROPAN2YL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1PROPAN2YLINDOL2ONE
CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O
InChI=1SC19H19NO4c112(2)2015954814(15)19(2418(20)23)1117(22)137361016(13)21h310122124H11H212H3
MFCD03722928
ZINC000000466643
ZINC000000466645

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Available files

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