Vitas-M small molecule compound
(3aS,4R,9bR)-4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Catalog ID
STL280648
SMILES Clc1c(Cl)cccc1[C@@H]1Nc2ccccc2[C@H]2[C@@H]1CC=C2
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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 C18H15Cl2N MW 316.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N/c19-15-9-4-8-14(17(15)20)18-13-7-3-6-11(13)12-5-1-2-10-16(12)21-18/h1-6,8-11,13,18,21H,7H2/t11-,13-,18+/m0/s1InChIKey
BDMZARFPSCMUOE-RRUGBERISA-NSynonyms
(3aS4R9bR)4(23dichlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline
4(23DICHLOROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C(=CC=C4)Cl)Cl
Clc1c(Cl)cccc1(C@@H)1Nc2ccccc2(C@H)2(C@@H)1CC=C2
InChI=1SC18H15Cl2Nc191594814(17(15)20)181373611(13)125121016(12)2118h16811131821H7H2t111318+m0s1
MFCD24850152
ZINC000004622103
ZINC04622103
ZINC4622103
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