Vitas-M small molecule compound

(3aS,4R,9bR)-4-(2-chlorophenyl)-8-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK709677
SMILES Fc1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccccc1Cl

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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 C18H15ClFN MW 299.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClFN/c19-16-7-2-1-4-14(16)18-13-6-3-5-12(13)15-10-11(20)8-9-17(15)21-18/h1-5,7-10,12-13,18,21H,6H2/t12-,13+,18-/m1/s1
InChIKey
QVDQZGUDCMASFY-FHSNZYRGSA-N
Synonyms

(3aS4R9bR)4(2chlorophenyl)8fluoro3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4Cl
Fc1ccc2c(c1)(C@@H)1C=CC(C@@H)1(C@@H)(N2)c1ccccc1Cl
InChI=1SC18H15ClFNc1916721414(16)181363512(13)151011(20)8917(15)2118h1571012131821H6H2t1213+18m1s1
MFCD13371395
ZINC000001053933
ZINC01053933
ZINC1053933

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Available files

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