Vitas-M small molecule compound

ethyl 4-{[6-chloro-2-(pyridin-4-yl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK447086
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cc(Cl)cc2)c1ccncc1

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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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c1-2-30-22(29)27-11-9-26(10-12-27)21(28)18-14-20(15-5-7-24-8-6-15)25-19-4-3-16(23)13-17(18)19/h3-8,13-14H,2,9-12H2,1H3
InChIKey
VUDYLRLRVVJOEG-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4
ETHYL4((6CHLORO2(4PYRIDYL)4QUINOLYL)CARBONYL)PIPERAZINECARBOXYLATE
ethyl4((6chloro2(pyridin4yl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(6chloro2pyridin4ylquinoline4carbonyl)piperazine1carboxylate
InChI=1SC22H21ClN4O3c123022(29)2711926(101227)21(28)181420(1557248615)25194316(23)1317(18)19h381314H2912H21H3
MFCD04059796
ZINC000017094154
ZINC17094154

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Available files

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