Vitas-M small molecule compound
N-(2-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
STK642577
SMILES O=C1Nc2nc(nc(c2C(C1)C(=O)Nc1ccccc1Cl)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/c24-16-7-3-4-8-17(16)25-21(31)15-11-18(30)26-20-19(15)22(32)28-23(27-20)29-10-9-13-5-1-2-6-14(13)12-29/h1-8,15H,9-12H2,(H,25,31)(H2,26,27,28,30,32)InChIKey
TXGPNNITWHLXMZ-UHFFFAOYSA-NSynonyms
1010903-97-5N(2chlorophenyl)2(34dihydroisoquinolin2(1H)yl)4hydroxy7oxo5678tetrahydropyrido(23d)pyrimidine5carboxamide
Registry IDs
MFCD18163022ZINC000012390107
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.