Vitas-M small molecule compound
N,N-diethyl-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Catalog ID
STK844140
SMILES CCN(C(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)[N+](=O)[O-])CC
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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 C23H25N3O3 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3/c1-3-25(4-2)23(27)16-10-13-21-20(14-16)18-6-5-7-19(18)22(24-21)15-8-11-17(12-9-15)26(28)29/h5-6,8-14,18-19,22,24H,3-4,7H2,1-2H3InChIKey
FAYALEOOHOCRDV-UHFFFAOYSA-NSynonyms
745787-16-0745787160
CCN(C(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)(N+)(=O)(O))CC
CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H25N3O3c1325(42)23(27)1610132120(1416)1865719(18)22(2421)1581117(12915)26(28)29h5681418192224H347H212H3
MFCD03676382
NNdiethyl4(4nitrophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxamide
ZINC000004881506
ZINC000222372281
Check stock
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