Vitas-M small molecule compound

1,3-benzodioxol-5-ylmethyl 6-methyl-2-oxo-4-(4-propoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK086815
SMILES CCCOc1ccc(cc1)C1NC(=O)NC(=C1C(=O)OCc1ccc2c(c1)OCO2)C

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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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-3-10-28-17-7-5-16(6-8-17)21-20(14(2)24-23(27)25-21)22(26)29-12-15-4-9-18-19(11-15)31-13-30-18/h4-9,11,21H,3,10,12-13H2,1-2H3,(H2,24,25,27)
InChIKey
YXGBORLPUGNSBG-UHFFFAOYSA-N
Synonyms

13benzodioxol5ylmethyl6methyl2oxo4(4propoxyphenyl)1234tetrahydropyrimidine5carboxylate
13BENZODIOXOL5YLMETHYL6METHYL2OXO4(4PROPOXYPHENYL)34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2HBENZO(D)13DIOXOLAN5YLMETHYL4METHYL2OXO6(4PROPOXYPHENYL)136TRIHYDROPYRIMIDINE5CARBOXYLATE
CCCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC3=CC4=C(C=C3)OCO4
CCCOc1ccc(cc1)C1NC(=O)NC(=C1C(=O)OCc1ccc2c(c1)OCO2)C
InChI=1SC23H24N2O6c131028177516(6817)2120(14(2)2423(27)2521)22(26)291215491819(1115)31133018h491121H3101213H212H3(H2242527)
MFCD01192647
STK086815
ZINC000008660941
ZINC000013894044

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Available files

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