Vitas-M small molecule compound
3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(3-phenylpropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394751
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1
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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 C26H24N2O6 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O6/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/h2-6,8-9,11-14,16,31H,7,10,15,17H2,1H3InChIKey
UIYMRJUXORNEIF-UHFFFAOYSA-NSynonyms
3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)1(3phenylpropyl)13dihydro2Hindol2one
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOL2ONE
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(3PHENYLPROPYL)INDOLIN2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCCC4=CC=CC=C4)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)c2ccccc2N(C1=O)CCCc1ccccc1
InChI=1SC26H24N2O6c13424141319(1622(24)28(32)33)23(29)1726(31)2011561221(20)27(25(26)30)15710188324918h268911141631H7101517H21H3
MFCD08086166
ZINC000008922463
ZINC000008922465
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