Vitas-M small molecule compound

butyl 4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK088710
SMILES CCCCOC(=O)C1=C(C)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/c1-4-5-10-23-16(21)14-11(2)20(3)17(22)19-15(14)12-8-6-7-9-13(12)18/h6-9,15H,4-5,10H2,1-3H3,(H,19,22)
InChIKey
CGRBAVUMRITWND-UHFFFAOYSA-N
Synonyms

butyl4(2chlorophenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
BUTYL6(2CHLOROPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
BUTYL6(2CHLOROPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
CCCCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1Cl
CCCCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2Cl)C)C
InChI=1SC17H21ClN2O3c145102316(21)1411(2)20(3)17(22)1915(14)12867913(12)18h6915H4510H213H3(H1922)
MFCD00785463
STK088710
ZINC000002755484
ZINC000002755485

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Available files

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