Vitas-M small molecule compound

ethyl 4-(5-iodo-2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK522065
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cc(I)ccc1OC

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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 C15H17IN2O4 MW 416.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17IN2O4/c1-4-22-14(19)12-8(2)17-15(20)18-13(12)10-7-9(16)5-6-11(10)21-3/h5-7,13H,4H2,1-3H3,(H2,17,18,20)
InChIKey
BFNOMNFXMYBUOH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)I)OC)C
ethyl4(5iodo2methoxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(5IODO2METHOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC15H17IN2O4c142214(19)128(2)1715(20)1813(12)1079(16)5611(10)213h5713H4H213H3(H2171820)
MFCD05995399
ZINC000001125425
ZINC000001125427

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Available files

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