Vitas-M small molecule compound

N-cyclooctyl-N~2~-(4,6-dimethylpyrimidin-2-yl)methioninamide

Catalog ID
STL317711
SMILES CSCCC(C(=O)NC1CCCCCCC1)Nc1nc(C)cc(n1)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 C19H32N4OS MW 364.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H32N4OS/c1-14-13-15(2)21-19(20-14)23-17(11-12-25-3)18(24)22-16-9-7-5-4-6-8-10-16/h13,16-17H,4-12H2,1-3H3,(H,22,24)(H,20,21,23)
InChIKey
VIHMYQZBLQLVQG-UHFFFAOYSA-N
Synonyms
1435905-26-2
1435905262
CC1=CC(=NC(=N1)NC(CCSC)C(=O)NC2CCCCCCC2)C
InChI=1SC19H32N4OSc1141315(2)2119(2014)2317(1112253)18(24)22169754681016h131617H412H213H3(H2224)(H202123)
MFCD23139712
Ncyclooctyl2((46dimethylpyrimidin2yl)amino)4(methylthio)butanamide
Ncyclooctyl2((46dimethylpyrimidin2yl)amino)4methylsulfanylbutanamide
NcyclooctylN~2~(46dimethylpyrimidin2yl)methioninamide
NCYCLOOCTYLN2(46DIMETHYLPYRIMIDIN2YL)METHIONINAMIDE
ZINC000095478753
ZINC000095478754

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Available files

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