Vitas-M small molecule compound

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

Catalog ID
STK332365
SMILES CCOC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)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 C21H20ClNO2 MW 353.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO2/c1-2-25-21(24)14-8-11-19-18(12-14)16-4-3-5-17(16)20(23-19)13-6-9-15(22)10-7-13/h3-4,6-12,16-17,20,23H,2,5H2,1H3
InChIKey
FJDCMXSYGALZTF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)Cl
ETHYL4(4CHLOROPHENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
InChI=1SC21H20ClNO2c122521(24)148111918(1214)1643517(16)20(2319)136915(22)10713h3461216172023H25H21H3
MFCD01164099
ZINC000004798354
ZINC000222222116

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Available files

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