Vitas-M small molecule compound

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

Catalog ID
STK061559
SMILES CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1OC

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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/c1-3-20-15-10-6-5-9-14(15)19(23,18(20)22)12-16(21)13-8-4-7-11-17(13)24-2/h4-11,23H,3,12H2,1-2H3
InChIKey
IYTUNTGTNWWZLV-UHFFFAOYSA-N
Synonyms

1ETHYL3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1ETHYL3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
1ETHYL3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)INDOL2ONE
1ETHYL3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)INDOLIN2ONE
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3OC)O
CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1OC
InChI=1SC19H19NO4c1320151065914(15)19(2318(20)22)1216(21)138471117(13)242h41123H312H212H3
MFCD03446354
STK061559
ZINC000000299940
ZINC000000299941

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Available files

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