Vitas-M small molecule compound

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

Catalog ID
STK402799
SMILES CCOC(=O)C1=C(CCC)N(C)C(=O)NC1c1ccc2c(c1)OCO2

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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 C18H22N2O5 MW 346.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O5/c1-4-6-12-15(17(21)23-5-2)16(19-18(22)20(12)3)11-7-8-13-14(9-11)25-10-24-13/h7-9,16H,4-6,10H2,1-3H3,(H,19,22)
InChIKey
PVBUOSWOKKVKRP-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(NC(=O)N1C)C2=CC3=C(C=C2)OCO3)C(=O)OCC
ethyl4(13benzodioxol5yl)1methyl2oxo6propyl1234tetrahydropyrimidine5carboxylate
ETHYL6(13BENZODIOXOL5YL)3METHYL2OXO4PROPYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC18H22N2O5c1461215(17(21)2352)16(1918(22)20(12)3)11781314(911)25102413h7916H4610H213H3(H1922)
MFCD02868511
ZINC000000122584
ZINC000000122587

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Available files

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