Vitas-M small molecule compound

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

Catalog ID
STK214718
SMILES [O-][N+](=O)c1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1

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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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c26-21(17-10-4-6-12-19(17)25(29)30)14-23(28)18-11-5-7-13-20(18)24(22(23)27)15-16-8-2-1-3-9-16/h1-13,28H,14-15H2
InChIKey
WLDFSPWXYFTKTC-UHFFFAOYSA-N
Synonyms

(3R)1BENZYL3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
(3S)1BENZYL3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
(O)(N+)(=O)c1ccccc1C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1
1BENZYL3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1BENZYL3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)INDOL2ONE
3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)1BENZYLINDOLIN2ONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4(N+)(=O)(O))O
InChI=1SC23H18N2O5c2621(1710461219(17)25(29)30)1423(28)1811571320(18)24(22(23)27)15168213916h11328H1415H2
MFCD03650380
ZINC000001119820
ZINC000001119822

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Available files

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