Vitas-M small molecule compound

ethyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK701199
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cccc(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 C15H18N2O4 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4/c1-4-21-14(18)12-9(2)16-15(19)17-13(12)10-6-5-7-11(8-10)20-3/h5-8,13H,4H2,1-3H3,(H2,16,17,19)
InChIKey
KTVSQWTTXQPMFE-UHFFFAOYSA-N
Synonyms
201416-29-7
2(1H)OXO4(3METHOXYPHENYL)6METHYL34DIHYDROPYRIMIDINE5CARBOXYLICACIDETHYLESTER
201416297
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OC)C
ethyl4(3methoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(3METHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H18N2O4c142114(18)129(2)1615(19)1713(12)1065711(810)203h5813H4H213H3(H2161719)
MFCD00186883
ZINC000000061884
ZINC000000061885

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Available files

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