Vitas-M small molecule compound

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

Catalog ID
STK092206
SMILES COC(=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 C16H20N2O5 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O5/c1-9-12(15(19)23-5)13(17-16(20)18(9)2)10-7-6-8-11(21-3)14(10)22-4/h6-8,13H,1-5H3,(H,17,20)
InChIKey
FWQJCLGTCGUFDJ-UHFFFAOYSA-N
Synonyms
301321-55-1
301321551
CC1=C(C(NC(=O)N1C)C2=C(C(=CC=C2)OC)OC)C(=O)OC
COC(=O)C1=C(C)N(C)C(=O)NC1c1cccc(c1OC)OC
InChI=1SC16H20N2O5c1912(15(19)235)13(1716(20)18(9)2)1076811(213)14(10)224h6813H15H3(H1720)
methyl4(23dimethoxyphenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
METHYL6(23DIMETHOXYPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
METHYL6(23DIMETHOXYPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
MFCD00718197
STK092206
ZINC000000124216
ZINC000000124218

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Available files

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