Vitas-M small molecule compound

ethyl 6-(2-methoxyphenyl)-4-oxo-2-(4-phenylpiperazin-1-yl)-1,4,5,6-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK292145
SMILES CCOC(=O)C1C(=O)N=C(NC1c1ccccc1OC)N1CCN(CC1)c1ccccc1

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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 C24H28N4O4 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O4/c1-3-32-23(30)20-21(18-11-7-8-12-19(18)31-2)25-24(26-22(20)29)28-15-13-27(14-16-28)17-9-5-4-6-10-17/h4-12,20-21H,3,13-16H2,1-2H3,(H,25,26,29)
InChIKey
NMQFHBLMVOAWQI-UHFFFAOYSA-N
Synonyms
925025-00-9
925025009
CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4OC
ethyl4(2methoxyphenyl)6oxo2(4phenylpiperazin1yl)45dihydro1Hpyrimidine5carboxylate
ethyl6(2methoxyphenyl)4oxo2(4phenylpiperazin1yl)1456tetrahydropyrimidine5carboxylate
InChI=1SC24H28N4O4c133223(30)2021(1811781219(18)312)2524(2622(20)29)28151327(141628)1795461017h4122021H31316H212H3(H252629)
MFCD08710291
ZINC000017832051

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Available files

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