Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-hydroxy-7-oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine-5-carboxamide

Catalog ID
STK643194
SMILES O=C1Nc2nc(nc(c2C(C1)C(=O)Nc1ccc(cc1)Cl)O)N1CCc2c(C1)cccc2

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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 C23H20ClN5O3 MW 449.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O3/c24-15-5-7-16(8-6-15)25-21(31)17-11-18(30)26-20-19(17)22(32)28-23(27-20)29-10-9-13-3-1-2-4-14(13)12-29/h1-8,17H,9-12H2,(H,25,31)(H2,26,27,28,30,32)
InChIKey
SDLQKXRJVDGAPD-UHFFFAOYSA-N
Synonyms
1010904-68-3
MFCD18163231
N(4chlorophenyl)2(34dihydroisoquinolin2(1H)yl)4hydroxy7oxo5678tetrahydropyrido(23d)pyrimidine5carboxamide
ZINC000012321967

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Available files

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