Vitas-M small molecule compound

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

Catalog ID
STL169843
SMILES CC1=C(C(NC(=O)N1)c1ccc(o1)I)C(=O)OCC

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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 C12H13IN2O4 MW 376.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13IN2O4/c1-3-18-11(16)9-6(2)14-12(17)15-10(9)7-4-5-8(13)19-7/h4-5,10H,3H2,1-2H3,(H2,14,15,17)
InChIKey
FNCKFDUYAJBJIE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)I)C
ethyl4(5iodofuran2yl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(5IODOFURAN2YL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC12H13IN2O4c131811(16)96(2)1412(17)1510(9)7458(13)197h4510H3H212H3(H2141517)
MFCD01919245
ZINC000000997477
ZINC000000997478

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Available files

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