Vitas-M small molecule compound

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

Catalog ID
STL251168
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cn(C2CC2)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 C20H23N3O4 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4/c1-2-27-20(26)22-11-9-21(10-12-22)18(24)17-13-23(14-7-8-14)19(25)16-6-4-3-5-15(16)17/h3-6,13-14H,2,7-12H2,1H3
InChIKey
AMUJERFNZISOPY-UHFFFAOYSA-N
Synonyms
1374519-29-5
1374519295
CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4CC4
ethyl4((2cyclopropyl1oxo12dihydroisoquinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(2cyclopropyl1oxo12dihydroisoquinoline4carbonyl)piperazine1carboxylate
ethyl4(2cyclopropyl1oxoisoquinoline4carbonyl)piperazine1carboxylate
InChI=1SC20H23N3O4c122720(26)2211921(101222)18(24)171323(147814)19(25)16643515(16)17h361314H2712H21H3
MFCD22204051
ZINC000072405723
ZINC72405723

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Available files

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