Vitas-M small molecule compound

cyclooctyl 4-(4-ethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK044608
SMILES CCc1ccc(cc1)C1NC(=O)NC(=C1C(=O)OC1CCCCCCC1)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 C22H30N2O3 MW 370.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O3/c1-3-16-11-13-17(14-12-16)20-19(15(2)23-22(26)24-20)21(25)27-18-9-7-5-4-6-8-10-18/h11-14,18,20H,3-10H2,1-2H3,(H2,23,24,26)
InChIKey
KBGCNKILBHPGEN-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC3CCCCCCC3
CCc1ccc(cc1)C1NC(=O)NC(=C1C(=O)OC1CCCCCCC1)C
cyclooctyl4(4ethylphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOOCTYL4(4ETHYLPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CYCLOOCTYL6(4ETHYLPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC22H30N2O3c1316111317(141216)2019(15(2)2322(26)2420)21(25)27189754681018h11141820H310H212H3(H2232426)
MFCD01193253
STK044608
ZINC000000861386
ZINC000000861387

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Available files

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