Vitas-M small molecule compound

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

Catalog ID
STL081020
SMILES ClCC1=C(C(=O)OC)C(NC(=O)N1)c1ccc(c(c1)OC)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 C15H17ClN2O5 MW 340.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O5/c1-21-10-5-4-8(6-11(10)22-2)13-12(14(19)23-3)9(7-16)17-15(20)18-13/h4-6,13H,7H2,1-3H3,(H2,17,18,20)
InChIKey
LBBANOQVHDCSHX-UHFFFAOYSA-N
Synonyms
1260918-77-1
1260918771
COC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)CCl)C(=O)OC)OC
InChI=1SC15H17ClN2O5c12110548(611(10)222)1312(14(19)233)9(716)1715(20)1813h4613H7H213H3(H2171820)
methyl6(chloromethyl)4(34dimethoxyphenyl)2oxo1234tetrahydropyrimidine5carboxylate
methyl6(chloromethyl)4(34dimethoxyphenyl)2oxo34dihydro1Hpyrimidine5carboxylate
MFCD18201589
ZINC000057509186
ZINC000057509189

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Available files

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