Vitas-M small molecule compound

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

Catalog ID
STK373085
SMILES O=C1NC(=C(C(N1)c1cccc(c1)I)C(=O)OC1CCCC1)C

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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 C17H19IN2O3 MW 426.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19IN2O3/c1-10-14(16(21)23-13-7-2-3-8-13)15(20-17(22)19-10)11-5-4-6-12(18)9-11/h4-6,9,13,15H,2-3,7-8H2,1H3,(H2,19,20,22)
InChIKey
GDKHYANCDJODHO-UHFFFAOYSA-N
Synonyms
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)I)C(=O)OC3CCCC3
cyclopentyl4(3iodophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOPENTYL4(3IODOPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CYCLOPENTYL6(3IODOPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
Registry IDs
MFCD00607183
ZINC000000812826
ZINC000000812827

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Available files

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