Vitas-M small molecule compound

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

Catalog ID
STK005467
SMILES CCc1ccc(cc1)C1NC(=O)NC(=C1C(=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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c1-3-13-8-10-14(11-9-13)17-16(12(2)20-19(23)21-17)18(22)24-15-6-4-5-7-15/h8-11,15,17H,3-7H2,1-2H3,(H2,20,21,23)
InChIKey
HDSYSHUBUMXMPF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC3CCCC3
CCc1ccc(cc1)C1NC(=O)NC(=C1C(=O)OC1CCCC1)C
cyclopentyl4(4ethylphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
CYCLOPENTYL4(4ETHYLPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CYCLOPENTYL6(4ETHYLPHENYL)4METHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC19H24N2O3c131381014(11913)1716(12(2)2019(23)2117)18(22)2415645715h8111517H37H212H3(H2202123)
MFCD01192654
STK005467
ZINC000000112071
ZINC000000112077

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Available files

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