Vitas-M small molecule compound

1-{4-[(4-chlorobenzyl)oxy]phenyl}-3-(4,6-dimethylpyrimidin-2-yl)guanidine

Catalog ID
STK070893
SMILES N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)OCc1ccc(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 C20H20ClN5O MW 381.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN5O/c1-13-11-14(2)24-20(23-13)26-19(22)25-17-7-9-18(10-8-17)27-12-15-3-5-16(21)6-4-15/h3-11H,12H2,1-2H3,(H3,22,23,24,25,26)
InChIKey
CEKBJFYATSGZDS-UHFFFAOYSA-N
Synonyms
374085-32-2
(46DIMETHYLPYRIMIDIN2YL)(((4((4CHLOROPHENYL)METHOXY)PHENYL)AMINO)IMINOMETHYL)AMINE
1(4((4CHLOROBENZYL)OXY)PHENYL)3(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
1(4((4CHLOROPHENYL)METHOXY)PHENYL)2(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
374085322
CC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C
InChI=1SC20H20ClN5Oc1131114(2)2420(2313)2619(22)25177918(10817)2712153516(21)6415h311H12H212H3(H32223242526)
MFCD01950099
N(4(4CHLOROBENZYLOXY)PHENYL)N(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)OCc1ccc(cc1)Cl
STK070893
ZINC000004133347
ZINC04133347
ZINC4133347

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Available files

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