Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Catalog ID
STK663421
SMILES O=C(c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)[N+](=O)[O-])OCC(=O)c1ccc(cc1)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 C33H26N2O5 MW 530.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O5/c36-31(23-11-9-22(10-12-23)21-5-2-1-3-6-21)20-40-33(37)25-15-18-30-29(19-25)27-7-4-8-28(27)32(34-30)24-13-16-26(17-14-24)35(38)39/h1-7,9-19,27-28,32,34H,8,20H2InChIKey
ZSHLXESIJVZZBW-UHFFFAOYSA-NSynonyms
(2OXO2(4PHENYLPHENYL)ETHYL)4(4NITROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE2(BIPHENYL4YL)2OXOETHYL4(4NITROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)(N+)(=O)(O)
O=C(c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)(N+)(=O)(O))OCC(=O)c1ccc(cc1)c1ccccc1
Registry IDs
MFCD01203137ZINC000098002628
ZINC000217416659
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