Vitas-M small molecule compound

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

Catalog ID
STK840958
SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccc(c(c1OC)OC)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 C18H24N2O6 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O6/c1-7-26-17(21)13-10(2)20(3)18(22)19-14(13)11-8-9-12(23-4)16(25-6)15(11)24-5/h8-9,14H,7H2,1-6H3,(H,19,22)
InChIKey
IHZRJMWTYKKUIC-UHFFFAOYSA-N
Synonyms
371130-27-7
371130277
CCOC(=O)C1=C(N(C(=O)NC1C2=C(C(=C(C=C2)OC)OC)OC)C)C
ethyl16dimethyl2oxo4(234trimethoxyphenyl)1234tetrahydropyrimidine5carboxylate
ETHYL34DIMETHYL2OXO6(234TRIMETHOXYPHENYL)16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC18H24N2O6c172617(21)1310(2)20(3)18(22)1914(13)118912(234)16(256)15(11)245h8914H7H216H3(H1922)
MFCD01455531
ZINC000001196573
ZINC000004871979

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Available files

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