Vitas-M small molecule compound
3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK746274
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)c2ccccc2N(C1=O)C/C=C/c1ccccc1
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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 C26H22N2O6 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O6/c1-34-24-14-13-19(16-22(24)28(32)33)23(29)17-26(31)20-11-5-6-12-21(20)27(25(26)30)15-7-10-18-8-3-2-4-9-18/h2-14,16,31H,15,17H2,1H3/b10-7+InChIKey
ZKMORYMJOIVSAK-JXMROGBWSA-NSynonyms
905758-78-31cinnamyl3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)indolin2one
3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)1((E)3phenylprop2enyl)indol2one
905758783
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=CC4=CC=CC=C4)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)c2ccccc2N(C1=O)CC=Cc1ccccc1
InChI=1SC26H22N2O6c13424141319(1622(24)28(32)33)23(29)1726(31)2011561221(20)27(25(26)30)15710188324918h2141631H1517H21H3b107+
MFCD08575212
ZINC000008991965
ZINC000008991966
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