Vitas-M small molecule compound

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

Catalog ID
STK007996
SMILES O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)[N+](=O)[O-])cccc2

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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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c27-22(18-10-12-19(13-11-18)26(30)31)16-24(29)20-8-4-5-9-21(20)25(23(24)28)15-14-17-6-2-1-3-7-17/h1-13,29H,14-16H2
InChIKey
PDNDKFOWIFAYBX-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(4nitrophenyl)2oxoethyl)1(2phenylethyl)indol2one
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O
InChI=1SC24H20N2O5c2722(18101219(131118)26(30)31)1624(29)20845921(20)25(23(24)28)1514176213717h11329H1416H2
MFCD02909676
O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)(N+)(=O)(O))cccc2
STK007996
ZINC000001083238
ZINC000001083239

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Available files

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