Vitas-M small molecule compound

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

Catalog ID
STK086826
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)I

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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 C14H15IN2O3 MW 386.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15IN2O3/c1-3-20-13(18)11-8(2)16-14(19)17-12(11)9-5-4-6-10(15)7-9/h4-7,12H,3H2,1-2H3,(H2,16,17,19)
InChIKey
SUEFIPVHEHKHQE-UHFFFAOYSA-N
Synonyms
296266-92-7
CCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)I
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)I)C
ETHYL2HYDROXY6(3IODOPHENYL)4METHYL16DIHYDROPYRIMIDINE5CARBOXYLATE
ethyl4(3iodophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(3IODOPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC14H15IN2O3c132013(18)118(2)1614(19)1712(11)954610(15)79h4712H3H212H3(H2161719)
MFCD00415690
STK086826
ZINC000000844888

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Available files

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