Vitas-M small molecule compound
5-chloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214918
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)N2CCc1ccccc1
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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 C24H19ClN2O5 MW 450.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O5/c25-18-8-11-21-20(14-18)24(30,15-22(28)17-6-9-19(10-7-17)27(31)32)23(29)26(21)13-12-16-4-2-1-3-5-16/h1-11,14,30H,12-13,15H2InChIKey
BMROZPOOCIANRR-UHFFFAOYSA-NSynonyms
5CHLORO3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5chloro3hydroxy3(2(4nitrophenyl)2oxoethyl)1(2phenylethyl)indol2one
5CHLORO3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
5CHLORO3HYDROXY3(2(4NITROPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O
Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)N2CCc1ccccc1
InChI=1SC24H19ClN2O5c25188112120(1418)24(301522(28)176919(10717)27(31)32)23(29)26(21)1312164213516h1111430H121315H2
MFCD03848817
ZINC000008923024
ZINC000008923028
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