Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-oxo-N-(4-phenoxyphenyl)-3,4,5,6-tetrahydropyrimidine-4-carboxamide

Catalog ID
STK217394
SMILES O=C1N=C(NC(C1)C(=O)Nc1ccc(cc1)Oc1ccccc1)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 C26H24N4O3 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O3/c31-24-16-23(28-26(29-24)30-15-14-18-6-4-5-7-19(18)17-30)25(32)27-20-10-12-22(13-11-20)33-21-8-2-1-3-9-21/h1-13,23H,14-17H2,(H,27,32)(H,28,29,31)
InChIKey
OREJGVDHHQEWFE-UHFFFAOYSA-N
Synonyms

2(34DIHYDRO1HISOQUINOLIN2YL)6OXON(4PHENOXYPHENYL)45DIHYDRO1HPYRIMIDINE4CARBOXAMIDE
2(34dihydroisoquinolin2(1H)yl)6oxoN(4phenoxyphenyl)3456tetrahydropyrimidine4carboxamide
C1CN(CC2=CC=CC=C21)C3=NC(CC(=O)N3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
InChI=1SC26H24N4O3c31241623(2826(2924)30151418645719(18)1730)25(32)2720101222(131120)33218213921h11323H1417H2(H2732)(H282931)
MFCD06192544
ZINC000002225573
ZINC000002225575

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Available files

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