Vitas-M small molecule compound

cycloheptyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK363938
SMILES O=C1NC(=C(C(N1)c1ccccc1)C(=O)OC1CCCCCC1)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/c1-13-16(18(22)24-15-11-7-2-3-8-12-15)17(21-19(23)20-13)14-9-5-4-6-10-14/h4-6,9-10,15,17H,2-3,7-8,11-12H2,1H3,(H2,20,21,23)
InChIKey
RGYCCVAXVWDEHR-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OC3CCCCCC3
CYCLOHEPTYL34DIHYDRO6METHYL2(1H)OXO4PHENYLPYRIMIDINE5CARBOXYLATE
CYCLOHEPTYL4METHYL2OXO6PHENYL136TRIHYDROPYRIMIDINE5CARBOXYLATE
cycloheptyl6methyl2oxo4phenyl1234tetrahydropyrimidine5carboxylate
CYCLOHEPTYL6METHYL2OXO4PHENYL34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC19H24N2O3c11316(18(22)24151172381215)17(2119(23)2013)1495461014h469101517H23781112H21H3(H2202123)
MFCD00385591
ZINC000000194798
ZINC000000194802

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Available files

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