Vitas-M small molecule compound

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

Catalog ID
STL107732
SMILES CCOC(=O)C1=C(CN2CCCN(CC2)C)NC(=O)NC1c1ccccc1OCC

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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 C22H32N4O4 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O4/c1-4-29-18-10-7-6-9-16(18)20-19(21(27)30-5-2)17(23-22(28)24-20)15-26-12-8-11-25(3)13-14-26/h6-7,9-10,20H,4-5,8,11-15H2,1-3H3,(H2,23,24,28)
InChIKey
POROYHBWZCOTHH-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1C2C(=C(NC(=O)N2)CN3CCCN(CC3)C)C(=O)OCC
ethyl4(2ethoxyphenyl)6((4methyl14diazepan1yl)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl4(2ethoxyphenyl)6((4methyl14diazepan1yl)methyl)2oxo34dihydro1Hpyrimidine5carboxylate
InChI=1SC22H32N4O4c1429181076916(18)2019(21(27)3052)17(2322(28)2420)15261281125(3)131426h6791020H4581115H213H3(H2232428)
MFCD20741660
ZINC000067286861
ZINC000067286865

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Available files

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