Vitas-M small molecule compound

3-[2-(3-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214850
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1cccc(c1)N

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-16-9-11-17(12-10-16)15-26-21-8-3-2-7-20(21)24(29,23(26)28)14-22(27)18-5-4-6-19(25)13-18/h2-13,29H,14-15,25H2,1H3
InChIKey
PXBBGWKRQCKSBB-UHFFFAOYSA-N
Synonyms

3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
3(2(3AMINOPHENYL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O
InChI=1SC24H22N2O3c11691117(121016)152621832720(21)24(2923(26)28)1422(27)1854619(25)1318h21329H141525H21H3
MFCD08086192
ZINC000004123134
ZINC000004123135

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Available files

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