Vitas-M small molecule compound

ethyl 4-(4-methylphenyl)-2-oxo-6-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK986942
SMILES C=CCN1CCN(CC1)CC1=C(C(=O)OCC)C(NC(=O)N1)c1ccc(cc1)C

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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 C22H30N4O3 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O3/c1-4-10-25-11-13-26(14-12-25)15-18-19(21(27)29-5-2)20(24-22(28)23-18)17-8-6-16(3)7-9-17/h4,6-9,20H,1,5,10-15H2,2-3H3,(H2,23,24,28)
InChIKey
BIYZGFSZMFIIII-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C)CN3CCN(CC3)CC=C
ethyl4(4methylphenyl)2oxo6((4(prop2en1yl)piperazin1yl)methyl)1234tetrahydropyrimidine5carboxylate
ethyl4(4methylphenyl)2oxo6((4prop2enylpiperazin1yl)methyl)34dihydro1Hpyrimidine5carboxylate
InChI=1SC22H30N4O3c141025111326(141225)151819(21(27)2952)20(2422(28)2318)178616(3)7917h46920H151015H223H3(H2232428)
MFCD18183799
ZINC000051318521
ZINC000051318522

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Available files

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