Vitas-M small molecule compound

ethyl 4-[3-(cyclopentyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK522051
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)OC1CCCC1

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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 C19H24N2O4 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4/c1-3-24-18(22)16-12(2)20-19(23)21-17(16)13-7-6-10-15(11-13)25-14-8-4-5-9-14/h6-7,10-11,14,17H,3-5,8-9H2,1-2H3,(H2,20,21,23)
InChIKey
NLFBWJOIKOUVRG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OC3CCCC3)C
ethyl4(3(cyclopentyloxy)phenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(3CYCLOPENTYLOXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC19H24N2O4c132418(22)1612(2)2019(23)2117(16)13761015(1113)2514845914h6710111417H3589H212H3(H2202123)
MFCD05857682
ZINC000000613866
ZINC000000613867

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Available files

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