Vitas-M small molecule compound

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

Catalog ID
STK364124
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cc2OCOc2cc1Br

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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 C15H15BrN2O5 MW 383.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2O5/c1-3-21-14(19)12-7(2)17-15(20)18-13(12)8-4-10-11(5-9(8)16)23-6-22-10/h4-5,13H,3,6H2,1-2H3,(H2,17,18,20)
InChIKey
MBIOEVIUCLYOJW-UHFFFAOYSA-N
Synonyms
293764-07-5
293764075
CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C=C2Br)OCO3)C
ethyl4(6bromo13benzodioxol5yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(6BROMO13BENZODIOXOL5YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H15BrN2O5c132114(19)127(2)1715(20)1813(12)841011(59(8)16)2362210h4513H36H212H3(H2171820)
MFCD00399448
ZINC000000823528
ZINC000000823529

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Available files

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