Vitas-M small molecule compound

ethyl 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

Catalog ID
STK329285
SMILES CCOC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccccc1

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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 C21H21NO2 MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO2/c1-2-24-21(23)15-11-12-19-18(13-15)16-9-6-10-17(16)20(22-19)14-7-4-3-5-8-14/h3-9,11-13,16-17,20,22H,2,10H2,1H3
InChIKey
GSKKZQXPDXIHTN-UHFFFAOYSA-N
Synonyms

3HCYCLOPENTA(C)QUINOLINE8CARBOXYLICACID3A459BTETRAHYDRO4PHENYLETHYLESTER
4PHENYL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLICACIDETHYL
CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4
ETHYL(3AS4S9BR)4PHENYL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
ethyl4phenyl3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylate
InChI=1SC21H21NO2c122421(23)1511121918(1315)16961017(16)20(2219)147435814h39111316172022H210H21H3
MFCD00981528
ZINC000002070452
ZINC000169617600

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Available files

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