Vitas-M small molecule compound

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

Catalog ID
STL107733
SMILES C=CCN1CCN(CC1)CC1=C(C(=O)OCC)C(NC(=O)N1)c1ccccc1OCC

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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 C23H32N4O4 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O4/c1-4-11-26-12-14-27(15-13-26)16-18-20(22(28)31-6-3)21(25-23(29)24-18)17-9-7-8-10-19(17)30-5-2/h4,7-10,21H,1,5-6,11-16H2,2-3H3,(H2,24,25,29)
InChIKey
LSTVNCLGXUNTBR-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)CN3CCN(CC3)CC=C)C(=O)OCC
ethyl4(2ethoxyphenyl)2oxo6((4(prop2en1yl)piperazin1yl)methyl)1234tetrahydropyrimidine5carboxylate
ethyl4(2ethoxyphenyl)2oxo6((4prop2enylpiperazin1yl)methyl)34dihydro1Hpyrimidine5carboxylate
InChI=1SC23H32N4O4c141126121427(151326)161820(22(28)3163)21(2523(29)2418)179781019(17)3052h471021H1561116H223H3(H2242529)
MFCD20741661
ZINC000067286868
ZINC000067286870

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Available files

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