Vitas-M small molecule compound

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

Catalog ID
STL107782
SMILES C=CCN1CCN(CC1)CC1=C(C(=O)OCC)C(NC(=O)N1)c1cccc(c1)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 C22H30N4O4 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O4/c1-4-9-25-10-12-26(13-11-25)15-18-19(21(27)30-5-2)20(24-22(28)23-18)16-7-6-8-17(14-16)29-3/h4,6-8,14,20H,1,5,9-13,15H2,2-3H3,(H2,23,24,28)
InChIKey
WAQPLRVTRGYYJR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OC)CN3CCN(CC3)CC=C
ethyl4(3methoxyphenyl)2oxo6((4(prop2en1yl)piperazin1yl)methyl)1234tetrahydropyrimidine5carboxylate
ethyl4(3methoxyphenyl)2oxo6((4prop2enylpiperazin1yl)methyl)34dihydro1Hpyrimidine5carboxylate
InChI=1SC22H30N4O4c14925101226(131125)151819(21(27)3052)20(2422(28)2318)1676817(1416)293h4681420H1591315H223H3(H2232428)
MFCD20741704
ZINC000067287133
ZINC000067287135

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Available files

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