Vitas-M small molecule compound

(3aS,4R,9bR)-4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL222079
SMILES Clc1ccccc1[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 C18H16ClN MW 281.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN/c19-16-10-3-1-7-15(16)18-14-9-5-8-12(14)13-6-2-4-11-17(13)20-18/h1-8,10-12,14,18,20H,9H2/t12-,14-,18+/m0/s1
InChIKey
VKLOEKYWXCWIBZ-XAYKYTGQSA-N
Synonyms

(3aS4R9bR)4(2chlorophenyl)3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=CC=C4Cl
Clc1ccccc1(C@@H)1Nc2ccccc2(C@H)2(C@@H)1CC=C2
InChI=1SC18H16ClNc19161031715(16)181495812(14)136241117(13)2018h181012141820H9H2t121418+m0s1
MFCD24857621
ZINC000004003761
ZINC4003761

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.