Vitas-M small molecule compound

ethyl 4-[6-chloro-3-(piperidin-1-ylcarbonyl)quinolin-4-yl]piperazine-1-carboxylate

Catalog ID
STL183660
SMILES CCOC(=O)N1CCN(CC1)c1c(cnc2c1cc(Cl)cc2)C(=O)N1CCCCC1

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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 C22H27ClN4O3 MW 430.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN4O3/c1-2-30-22(29)27-12-10-25(11-13-27)20-17-14-16(23)6-7-19(17)24-15-18(20)21(28)26-8-4-3-5-9-26/h6-7,14-15H,2-5,8-13H2,1H3
InChIKey
VDDPBRPBVXZHAV-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)N4CCCCC4)Cl
ethyl4(6chloro3(piperidin1ylcarbonyl)quinolin4yl)piperazine1carboxylate
ethyl4(6chloro3(piperidine1carbonyl)quinolin4yl)piperazine1carboxylate
InChI=1SC22H27ClN4O3c123022(29)27121025(111327)20171416(23)6719(17)241518(20)21(28)268435926h671415H25813H21H3
MFCD22386022
ZINC000072328404
ZINC72328404

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Available files

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