Vitas-M small molecule compound

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

Catalog ID
STK100163
SMILES [O-][N+](=O)c1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1

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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(18-10-4-6-12-20(18)26(30)31)16-24(29)19-11-5-7-13-21(19)25(23(24)28)15-14-17-8-2-1-3-9-17/h1-13,29H,14-16H2
InChIKey
LYNWMKKYVHGYTF-UHFFFAOYSA-N
Synonyms

(3S)3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
(O)(N+)(=O)c1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)CCc1ccccc1
3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(2nitrophenyl)2oxoethyl)1(2phenylethyl)indol2one
3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4(N+)(=O)(O))O
InChI=1SC24H20N2O5c2722(1810461220(18)26(30)31)1624(29)1911571321(19)25(23(24)28)1514178213917h11329H1416H2
MFCD02909689
ZINC000001165693
ZINC000001165694

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Available files

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