Vitas-M small molecule compound

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

Catalog ID
STK008983
SMILES CCOC(=O)C1=C(CCC)N(C)C(=O)NC1c1ccccc1OC

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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 C18H24N2O4 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4/c1-5-9-13-15(17(21)24-6-2)16(19-18(22)20(13)3)12-10-7-8-11-14(12)23-4/h7-8,10-11,16H,5-6,9H2,1-4H3,(H,19,22)
InChIKey
ZVDYRBGXDMGVKV-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(NC(=O)N1C)C2=CC=CC=C2OC)C(=O)OCC
CCOC(=O)C1=C(CCC)N(C)C(=O)NC1c1ccccc1OC
ethyl4(2methoxyphenyl)1methyl2oxo6propyl1234tetrahydropyrimidine5carboxylate
ETHYL6(2METHOXYPHENYL)3METHYL2OXO4PROPYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC18H24N2O4c1591315(17(21)2462)16(1918(22)20(13)3)1210781114(12)234h78101116H569H214H3(H1922)
MFCD02627263
STK008983
ZINC000000090278
ZINC000000090281

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Available files

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