Vitas-M small molecule compound

4-(4-chlorophenyl)-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydropyrimidin-2(1H)-one

Catalog ID
STK643912
SMILES CCN1C=C(c2csc(n2)C)C(NC1=O)c1ccc(cc1)Cl

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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 C16H16ClN3OS MW 333.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3OS/c1-3-20-8-13(14-9-22-10(2)18-14)15(19-16(20)21)11-4-6-12(17)7-5-11/h4-9,15H,3H2,1-2H3,(H,19,21)
InChIKey
MTCWXQUHJZWVQT-UHFFFAOYSA-N
Synonyms
1010914-93-8
1010914938
4(4chlorophenyl)1ethyl5(2methyl13thiazol4yl)34dihydropyrimidin2(1H)one
4(4chlorophenyl)1ethyl5(2methylthiazol4yl)34dihydropyrimidin2(1H)one
6(4chlorophenyl)3ethyl5(2methyl13thiazol4yl)16dihydropyrimidin2one
CCN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C3=CSC(=N3)C
InChI=1SC16H16ClN3OSc1320813(1492210(2)1814)15(1916(20)21)114612(17)7511h4915H3H212H3(H1921)
MFCD12199129
ZINC000012321263
ZINC000012321264

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Available files

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