Vitas-M small molecule compound

1-(4,6-dimethylpyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine

Catalog ID
STK013327
SMILES N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)Oc1ccccc1

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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 C19H19N5O MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O/c1-13-12-14(2)22-19(21-13)24-18(20)23-15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-12H,1-2H3,(H3,20,21,22,23,24)
InChIKey
UKDOXRKDPXWJRZ-UHFFFAOYSA-N
Synonyms
376625-51-3
(46DIMETHYLPYRIMIDIN2YL)(IMINO((4PHENOXYPHENYL)AMINO)METHYL)AMINE
1(46DIMETHYLPYRIMIDIN2YL)2(4PHENOXYPHENYL)GUANIDINE
1(46DIMETHYLPYRIMIDIN2YL)3(4PHENOXYPHENYL)GUANIDINE
2(46DIMETHYLPYRIMIDIN2YL)1(4PHENOXYPHENYL)GUANIDINE
CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3)C
InChI=1SC19H19N5Oc1131214(2)2219(2113)2418(20)231581017(11915)25166435716h312H12H3(H32021222324)
MFCD02737528
N(46DIMETHYLPYRIMIDIN2YL)N(4PHENOXYPHENYL)GUANIDINE
N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)Oc1ccccc1
STK013327
ZINC000009302168
ZINC09302168
ZINC9302168

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Available files

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