Vitas-M small molecule compound
3-hydroxy-1-(2-methylbenzyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214237
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C
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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/c1-16-6-2-3-7-18(16)15-25-21-9-5-4-8-20(21)24(29,23(25)28)14-22(27)17-10-12-19(13-11-17)26(30)31/h2-13,29H,14-15H2,1H3InChIKey
SWKHIBRWEQKGHD-UHFFFAOYSA-NSynonyms
3hydroxy1((2methylphenyl)methyl)3(2(4nitrophenyl)2oxoethyl)indol2one
3HYDROXY1(2METHYLBENZYL)3(2(4NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O
InChI=1SC24H20N2O5c116623718(16)152521954820(21)24(2923(25)28)1422(27)17101219(131117)26(30)31h21329H1415H21H3
MFCD08086180
O=C(c1ccc(cc1)(N+)(=O)(O))CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C
ZINC000004784257
ZINC000004784259
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