Vitas-M small molecule compound

methyl 6-chloro-4-[2-(trifluoromethyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-9-carboxylate

Catalog ID
STK122491
SMILES COC(=O)c1ccc(c2c1C1C=CCC1C(N2)c1ccccc1C(F)(F)F)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 C21H17ClF3NO2 MW 407.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClF3NO2/c1-28-20(27)14-9-10-16(22)19-17(14)11-6-4-7-12(11)18(26-19)13-5-2-3-8-15(13)21(23,24)25/h2-6,8-12,18,26H,7H2,1H3
InChIKey
NRDYEOBJMGFFQC-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC=CC=C4C(F)(F)F
InChI=1SC21H17ClF3NO2c12820(27)1491016(22)1917(14)1164712(11)18(2619)13523815(13)21(2324)25h268121826H7H21H3
METHYL6CHLORO4(2(TRIFLUOROMETHYL)PHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE9CARBOXYLATE
MFCD04128892
ZINC000004698944
ZINC000004721983

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Available files

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