Vitas-M small molecule compound

ethyl 4-[(1-oxo-2-phenyl-1,2-dihydroisoquinolin-4-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STL242275
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cn(c2ccccc2)c(=O)c2c1cccc2

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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-2-30-23(29)25-14-12-24(13-15-25)21(27)20-16-26(17-8-4-3-5-9-17)22(28)19-11-7-6-10-18(19)20/h3-11,16H,2,12-15H2,1H3
InChIKey
IOHAAVJGLPNPGM-UHFFFAOYSA-N
Synonyms
1351691-05-8
1351691058
CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
ethyl4((1oxo2phenyl12dihydroisoquinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(1oxo2phenyl12dihydroisoquinoline4carbonyl)piperazine1carboxylate
ethyl4(1oxo2phenylisoquinoline4carbonyl)piperazine1carboxylate
InChI=1SC23H23N3O4c123023(29)25141224(131525)21(27)201626(178435917)22(28)1911761018(19)20h31116H21215H21H3
MFCD20536478
ZINC000072401357
ZINC72401357

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Available files

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