Vitas-M small molecule compound

ethyl 4-{[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK858433
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC

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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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c1-4-33-25(30)28-13-11-27(12-14-28)24(29)19-16-21(26-20-8-6-5-7-18(19)20)17-9-10-22(31-2)23(15-17)32-3/h5-10,15-16H,4,11-14H2,1-3H3
InChIKey
NGWILXMBYASIRI-UHFFFAOYSA-N
Synonyms
748145-64-4
748145644
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
ethyl4((2(34dimethoxyphenyl)quinolin4yl)carbonyl)piperazine1carboxylate
ETHYL4(2(34DIMETHOXYPHENYL)QUINOLINE4CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC25H27N3O5c143325(30)28131127(121428)24(29)191621(2620865718(19)20)1791022(312)23(1517)323h5101516H41114H213H3
MFCD03652499
ZINC000012311217
ZINC12311217

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Available files

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