Vitas-M small molecule compound

5-ethyl-3-hydroxy-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK508308
SMILES CCc1ccc2c(c1)C(O)(CC(=O)c1ccccc1)C(=O)N2

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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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-2-12-8-9-15-14(10-12)18(22,17(21)19-15)11-16(20)13-6-4-3-5-7-13/h3-10,22H,2,11H2,1H3,(H,19,21)
InChIKey
RRFZUXDTFSJJKR-UHFFFAOYSA-N
Synonyms

5ethyl3hydroxy3(2oxo2phenylethyl)13dihydro2Hindol2one
5ETHYL3HYDROXY3PHENACYL1HINDOL2ONE
CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3)O
InChI=1SC18H17NO3c1212891514(1012)18(2217(21)1915)1116(20)136435713h31022H211H21H3(H1921)
MFCD03080442
ZINC000000365856
ZINC000000365858

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Available files

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