Vitas-M small molecule compound

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

Catalog ID
STK025424
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cc(OC)c(cc1Br)OC

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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 C16H19BrN2O5 MW 399.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19BrN2O5/c1-5-24-15(20)13-8(2)18-16(21)19-14(13)9-6-11(22-3)12(23-4)7-10(9)17/h6-7,14H,5H2,1-4H3,(H2,18,19,21)
InChIKey
RXBNIYSQIDYHOQ-UHFFFAOYSA-N
Synonyms
364624-91-9
364624919
CCOC(=O)C1=C(C)NC(=O)NC1c1cc(OC)c(cc1Br)OC
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Br)OC)OC)C
ethyl4(2bromo45dimethoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(2BROMO45DIMETHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC16H19BrN2O5c152415(20)138(2)1816(21)1914(13)9611(223)12(234)710(9)17h6714H5H214H3(H2181921)
MFCD03370893
STK025424
ZINC000001438295
ZINC000001438296

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Available files

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