Vitas-M small molecule compound

pentyl 4-(2-iodophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK067528
SMILES CCCCCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1I

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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 C18H23IN2O3 MW 442.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23IN2O3/c1-4-5-8-11-24-17(22)15-12(2)21(3)18(23)20-16(15)13-9-6-7-10-14(13)19/h6-7,9-10,16H,4-5,8,11H2,1-3H3,(H,20,23)
InChIKey
VVNRVVBIBBZNGU-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1I
CCCCCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2I)C)C
InChI=1SC18H23IN2O3c1458112417(22)1512(2)21(3)18(23)2016(15)139671014(13)19h6791016H45811H213H3(H2023)
MFCD00785499
pentyl4(2iodophenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
PENTYL6(2IODOPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
PENTYL6(2IODOPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
STK067528
ZINC000002757962
ZINC000002757963

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Available files

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