Vitas-M small molecule compound
2-(propoxycarbonyl)phenyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Catalog ID
STK551269
SMILES CCCOC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)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 C29H26N2O6 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O6/c1-2-16-36-29(33)23-6-3-4-9-26(23)37-28(32)19-12-15-25-24(17-19)21-7-5-8-22(21)27(30-25)18-10-13-20(14-11-18)31(34)35/h3-7,9-15,17,21-22,27,30H,2,8,16H2,1H3InChIKey
ASIGJLIWVBVUQX-UHFFFAOYSA-NSynonyms
1024484-62-5(2PROPOXYCARBONYLPHENYL)4(4NITROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
1024484625
2(propoxycarbonyl)phenyl4(4nitrophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylate
CCCOC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)(N+)(=O)(O)
CCCOC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC29H26N2O6c12163629(33)23634926(23)3728(32)1912152524(1719)2175822(21)27(3025)18101320(141118)31(34)35h379151721222730H2816H21H3
MFCD03678709
ZINC000002224335
ZINC000226974530
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