Vitas-M small molecule compound

(3aS,4R,9bR)-6-fluoro-4-[2-(trifluoromethyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL280637
SMILES Fc1cccc2c1N[C@H]([C@@H]1[C@H]2C=CC1)c1ccccc1C(F)(F)F

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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 C19H15F4N MW 333.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15F4N/c20-16-10-4-8-13-11-6-3-7-12(11)17(24-18(13)16)14-5-1-2-9-15(14)19(21,22)23/h1-6,8-12,17,24H,7H2/t11-,12+,17-/m1/s1
InChIKey
FJVYZNUTOQCQBB-BWACUDIHSA-N
Synonyms

(3aS4R9bR)6fluoro4(2(trifluoromethyl)phenyl)3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=CC=C3F)C4=CC=CC=C4C(F)(F)F
Fc1cccc2c1N(C@H)((C@@H)1(C@H)2C=CC1)c1ccccc1C(F)(F)F
InChI=1SC19H15F4Nc20161048131163712(11)17(2418(13)16)14512915(14)19(2122)23h168121724H7H2t1112+17m1s1
MFCD09992422
ZINC000005243043
ZINC5243043

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Available files

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