Vitas-M small molecule compound

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

Catalog ID
STK387351
SMILES COCCOC(=O)C1=C(C)NC(=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 C16H18N2O6 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O6/c1-9-13(15(19)22-6-5-21-2)14(18-16(20)17-9)10-3-4-11-12(7-10)24-8-23-11/h3-4,7,14H,5-6,8H2,1-2H3,(H2,17,18,20)
InChIKey
JOAFDNANVAOGGG-UHFFFAOYSA-N
Synonyms
294197-63-0
294197630
2methoxyethyl4(13benzodioxol5yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
2METHOXYETHYL4(13BENZODIOXOL5YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2methoxyethyl4(benzo(d)(13)dioxol5yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)OCCOC
InChI=1SC16H18N2O6c1913(15(19)2265212)14(1816(20)179)10341112(710)2482311h34714H568H212H3(H2171820)
MFCD00391645
ZINC000004017087
ZINC000004017088

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Available files

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