Vitas-M small molecule compound

4-(2,4-dichlorophenyl)-N,N-diethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Catalog ID
STK552499
SMILES CCN(C(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1Cl)Cl)CC

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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 C23H24Cl2N2O MW 415.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24Cl2N2O/c1-3-27(4-2)23(28)14-8-11-21-19(12-14)16-6-5-7-17(16)22(26-21)18-10-9-15(24)13-20(18)25/h5-6,8-13,16-17,22,26H,3-4,7H2,1-2H3
InChIKey
SSWHUEHHYRFWSO-UHFFFAOYSA-N
Synonyms
745787-18-2
4(24dichlorophenyl)NNdiethyl3a459btetrahydro3Hcyclopenta(c)quinoline8carboxamide
745787182
CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4)Cl)Cl
InChI=1SC23H24Cl2N2Oc1327(42)23(28)148112119(1214)1665717(16)22(2621)1810915(24)1320(18)25h5681316172226H347H212H3
MFCD03673473
ZINC000000646149
ZINC000169620948

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Available files

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