Vitas-M small molecule compound

ethyl 4-(2,3-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK373430
SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1cccc(c1OC)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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-6-24-16(20)13-10(2)19(3)17(21)18-14(13)11-8-7-9-12(22-4)15(11)23-5/h7-9,14H,6H2,1-5H3,(H,18,21)
InChIKey
PPGBMBPGCHXGLG-UHFFFAOYSA-N
Synonyms
219814-76-3
219814763
CCOC(=O)C1=C(N(C(=O)NC1C2=C(C(=CC=C2)OC)OC)C)C
ethyl4(23dimethoxyphenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(23DIMETHOXYPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6(23DIMETHOXYPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC17H22N2O5c162416(20)1310(2)19(3)17(21)1814(13)1187912(224)15(11)235h7914H6H215H3(H1821)
MFCD00612378
ZINC000000333009
ZINC000000333010

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Available files

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