Vitas-M small molecule compound

ethyl 4-{[2-(2-chlorophenyl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK656890
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccccc1Cl

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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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c1-2-30-23(29)27-13-11-26(12-14-27)22(28)18-15-21(17-8-3-5-9-19(17)24)25-20-10-6-4-7-16(18)20/h3-10,15H,2,11-14H2,1H3
InChIKey
BKGUDLACMZOPCQ-UHFFFAOYSA-N
Synonyms
1046235-46-4
1046235464
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
ethyl4((2(2chlorophenyl)quinolin4yl)carbonyl)piperazine1carboxylate
ETHYL4(2(2CHLOROPHENYL)QUINOLINE4CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC23H22ClN3O3c123023(29)27131126(121427)22(28)181521(17835919(17)24)25201064716(18)20h31015H21114H21H3
MFCD10828798
ZINC000032090770
ZINC32090770

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Available files

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