Vitas-M small molecule compound
2-(propoxycarbonyl)phenyl 4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Catalog ID
STK549281
SMILES CCCOC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccc(c1)[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/c1-2-15-36-29(33)23-9-3-4-12-26(23)37-28(32)19-13-14-25-24(17-19)21-10-6-11-22(21)27(30-25)18-7-5-8-20(16-18)31(34)35/h3-10,12-14,16-17,21-22,27,30H,2,11,15H2,1H3InChIKey
LTDGRJYSCILIQL-UHFFFAOYSA-NSynonyms
1024130-01-5(2PROPOXYCARBONYLPHENYL)4(3NITROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
1024130015
2(propoxycarbonyl)phenyl4(3nitrophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylate
CCCOC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)(N+)(=O)(O)
CCCOC(=O)c1ccccc1OC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccc(c1)(N+)(=O)(O)
InChI=1SC29H26N2O6c12153629(33)239341226(23)3728(32)1913142524(1719)211061122(21)27(3025)1875820(1618)31(34)35h3101214161721222730H21115H21H3
MFCD03679300
ZINC000002225767
ZINC000226970358
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