Vitas-M small molecule compound

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

Catalog ID
STL435629
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc2c(c1)OCCO2

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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 C16H18N2O5 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5/c1-3-21-15(19)13-9(2)17-16(20)18-14(13)10-4-5-11-12(8-10)23-7-6-22-11/h4-5,8,14H,3,6-7H2,1-2H3,(H2,17,18,20)
InChIKey
RLQHKARIJHBUGY-UHFFFAOYSA-N
Synonyms
300849-81-4
300849814
CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2)OCCO3)C
ethyl4(23dihydro14benzodioxin6yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(23DIHYDRO14BENZODIOXIN6YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC16H18N2O5c132115(19)139(2)1716(20)1814(13)10451112(810)23762211h45814H367H212H3(H2171820)
MFCD01931419
ZINC000000177325
ZINC000000177327

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Available files

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