Vitas-M small molecule compound
(3aS,4R,9bR)-4-(4-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Catalog ID
STL222065
SMILES CCOc1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccc(cc1)Cl
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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 C20H20ClNO MW 325.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO/c1-2-23-15-10-11-19-18(12-15)16-4-3-5-17(16)20(22-19)13-6-8-14(21)9-7-13/h3-4,6-12,16-17,20,22H,2,5H2,1H3/t16-,17+,20+/m1/s1InChIKey
QXCVXDWBEVDVHY-UWVAXJGDSA-NSynonyms
(3aS4R9bR)4(4chlorophenyl)8ethoxy3a459btetrahydro3Hcyclopenta(c)quinoline
CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)Cl
CCOc1ccc2c(c1)(C@@H)1C=CC(C@@H)1(C@@H)(N2)c1ccc(cc1)Cl
InChI=1SC20H20ClNOc12231510111918(1215)1643517(16)20(2219)136814(21)9713h3461216172022H25H21H3t1617+20+m1s1
MFCD24857607
ZINC000004758427
ZINC04758427
ZINC4758427
Check stock
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Check stock on Vitas-MAvailable files
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