Vitas-M small molecule compound

cyclopentyl 4-[2-(benzyloxy)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK012156
SMILES O=C1NC(C(=C(N1C)C)C(=O)OC1CCCC1)c1ccccc1OCc1ccccc1

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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 C25H28N2O4 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4/c1-17-22(24(28)31-19-12-6-7-13-19)23(26-25(29)27(17)2)20-14-8-9-15-21(20)30-16-18-10-4-3-5-11-18/h3-5,8-11,14-15,19,23H,6-7,12-13,16H2,1-2H3,(H,26,29)
InChIKey
YACFHKOTSHSXDX-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)OC4CCCC4
CYCLOPENTYL34DIMETHYL2OXO6(2(PHENYLMETHOXY)PHENYL)136TRIHYDROPYRIMIDINE5CARBOXYLATE
CYCLOPENTYL34DIMETHYL2OXO6(2PHENYLMETHOXYPHENYL)16DIHYDROPYRIMIDINE5CARBOXYLATE
cyclopentyl4(2(benzyloxy)phenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC25H28N2O4c11722(24(28)311912671319)23(2625(29)27(17)2)2014891521(20)301618104351118h3581114151923H67121316H212H3(H2629)
MFCD01151988
O=C1NC(C(=C(N1C)C)C(=O)OC1CCCC1)c1ccccc1OCc1ccccc1
STK012156
ZINC000000831860
ZINC000000831861

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Available files

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