Vitas-M small molecule compound

1-(2-chloro-5-phenoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine

Catalog ID
STK080637
SMILES N=C(Nc1cc(ccc1Cl)Oc1ccccc1)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 C19H18ClN5O MW 367.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O/c1-12-10-13(2)23-19(22-12)25-18(21)24-17-11-15(8-9-16(17)20)26-14-6-4-3-5-7-14/h3-11H,1-2H3,(H3,21,22,23,24,25)
InChIKey
WBAQSUDGMIDDPB-UHFFFAOYSA-N
Synonyms

(46DIMETHYLPYRIMIDIN2YL)(((2CHLORO5PHENOXYPHENYL)AMINO)IMINOMETHYL)AMINE
1(2CHLORO5PHENOXYPHENYL)2(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
1(2CHLORO5PHENOXYPHENYL)3(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
CC1=CC(=NC(=N1)N=C(N)NC2=C(C=CC(=C2)OC3=CC=CC=C3)Cl)C
InChI=1SC19H18ClN5Oc1121013(2)2319(2212)2518(21)24171115(8916(17)20)26146435714h311H12H3(H32122232425)
MFCD02221898
N(2CHLORO5PHENOXYPHENYL)N(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
N=C(Nc1cc(ccc1Cl)Oc1ccccc1)Nc1nc(C)cc(n1)C
STK080637
ZINC000004201175
ZINC04201175
ZINC4201175

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Available files

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