Vitas-M small molecule compound

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

Catalog ID
STK003213
SMILES CCOC(=O)C1=C(CCC)N(C)C(=O)NC1c1ccccc1Cl

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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 C17H21ClN2O3 MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O3/c1-4-8-13-14(16(21)23-5-2)15(19-17(22)20(13)3)11-9-6-7-10-12(11)18/h6-7,9-10,15H,4-5,8H2,1-3H3,(H,19,22)
InChIKey
QBLYTSRXLDOPQN-UHFFFAOYSA-N
Synonyms
421571-15-5
421571155
CCCC1=C(C(NC(=O)N1C)C2=CC=CC=C2Cl)C(=O)OCC
CCOC(=O)C1=C(CCC)N(C)C(=O)NC1c1ccccc1Cl
ethyl4(2chlorophenyl)1methyl2oxo6propyl1234tetrahydropyrimidine5carboxylate
ETHYL6(2CHLOROPHENYL)3METHYL2OXO4PROPYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC17H21ClN2O3c1481314(16(21)2352)15(1917(22)20(13)3)119671012(11)18h6791015H458H213H3(H1922)
MFCD02627325
STK003213
ZINC000000090321
ZINC000000090324

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Available files

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