Vitas-M small molecule compound

ethyl 6-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-4-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL073238
SMILES CCOC(=O)C1=C(CN2CCc3c(C2)cccc3)NC(=O)NC1c1ccc(cc1)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 C24H27N3O4 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4/c1-3-31-23(28)21-20(15-27-13-12-16-6-4-5-7-18(16)14-27)25-24(29)26-22(21)17-8-10-19(30-2)11-9-17/h4-11,22H,3,12-15H2,1-2H3,(H2,25,26,29)
InChIKey
NOPNNHQFMKXYPD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCC4=CC=CC=C4C3
ethyl6(34dihydro1Hisoquinolin2ylmethyl)4(4methoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
ethyl6(34dihydroisoquinolin2(1H)ylmethyl)4(4methoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC24H27N3O4c133123(28)2120(1527131216645718(16)1427)2524(29)2622(21)1781019(302)11917h41122H31215H212H3(H2252629)
MFCD14903249
ZINC000020530924
ZINC000020530925

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Available files

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