Vitas-M small molecule compound

2-methylcyclopentyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK371904
SMILES O=C1NC(=C(C(N1)c1ccc(cc1)Cl)C(=O)OC1CCCC1C)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 C18H21ClN2O3 MW 348.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O3/c1-10-4-3-5-14(10)24-17(22)15-11(2)20-18(23)21-16(15)12-6-8-13(19)9-7-12/h6-10,14,16H,3-5H2,1-2H3,(H2,20,21,23)
InChIKey
FYUSETWRSLPLMK-UHFFFAOYSA-N
Synonyms

(2METHYLCYCLOPENTYL)4(4CHLOROPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2methylcyclopentyl4(4chlorophenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
2METHYLCYCLOPENTYL6(4CHLOROPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CC1CCCC1OC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)Cl)C
InChI=1SC18H21ClN2O3c11043514(10)2417(22)1511(2)2018(23)2116(15)126813(19)9712h6101416H35H212H3(H2202123)
MFCD00619618
ZINC000000974502
ZINC000101832298

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Available files

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