Vitas-M small molecule compound

ethyl 4-(2,5-dimethylphenyl)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK683259
SMILES CCOC(=O)C1=C(CN2CCN(CC2)C)NC(=O)NC1c1cc(C)ccc1C

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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 C21H30N4O3 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N4O3/c1-5-28-20(26)18-17(13-25-10-8-24(4)9-11-25)22-21(27)23-19(18)16-12-14(2)6-7-15(16)3/h6-7,12,19H,5,8-11,13H2,1-4H3,(H2,22,23,27)
InChIKey
CKPPSIMEWWUEGR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)C)C)CN3CCN(CC3)C
ethyl4(25dimethylphenyl)6((4methylpiperazin1yl)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(25DIMETHYLPHENYL)6((4METHYLPIPERAZIN1YL)METHYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC21H30N4O3c152820(26)1817(132510824(4)91125)2221(27)2319(18)161214(2)6715(16)3h671219H581113H214H3(H2222327)
MFCD05257190
ZINC000019361362
ZINC000019857565

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Available files

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