Vitas-M small molecule compound
4-(9-hydroxy-7,7-dimethyl-11-oxo-7,8,10,11-tetrahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl (2E)-3-(4-nitrophenyl)prop-2-enoate
Catalog ID
STK574341
SMILES O=C(Oc1ccc(cc1)C1C2=C(O)CC(CC2=NC2=C1C(=O)c1c2cccc1)(C)C)/C=C/c1ccc(cc1)[N+](=O)[O-]
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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 C33H26N2O6 MW 546.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O6/c1-33(2)17-25-29(26(36)18-33)28(30-31(34-25)23-5-3-4-6-24(23)32(30)38)20-10-14-22(15-11-20)41-27(37)16-9-19-7-12-21(13-8-19)35(39)40/h3-16,28,36H,17-18H2,1-2H3/b16-9+InChIKey
ZRFWXGRKEDYTMN-CXUHLZMHSA-NSynonyms
4(9hydroxy77dimethyl11oxo781011tetrahydro6Hindeno(12b)quinolin10yl)phenyl(2E)3(4nitrophenyl)prop2enoate
MFCD07212520
O=C(Oc1ccc(cc1)C1C2=C(O)CC(CC2=NC2=C1C(=O)c1c2cccc1)(C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000102659979
ZINC000102659985
Check stock
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Check stock on Vitas-MAvailable files
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