Vitas-M small molecule compound
2-[(2E)-2-{3-bromo-4-[(4-nitrobenzyl)oxy]benzylidene}hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Catalog ID
STK324811
SMILES COCc1cc(C)nc(c1C#N)N/N=C/c1ccc(c(c1)Br)OCc1ccc(cc1)[N+](=O)[O-]
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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 C23H20BrN5O4 MW 510.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN5O4/c1-15-9-18(14-32-2)20(11-25)23(27-15)28-26-12-17-5-8-22(21(24)10-17)33-13-16-3-6-19(7-4-16)29(30)31/h3-10,12H,13-14H2,1-2H3,(H,27,28)/b26-12+InChIKey
HLYLNZLRHWHPDE-RPPGKUMJSA-NSynonyms
(E)2(2(3bromo4((4nitrobenzyl)oxy)benzylidene)hydrazinyl)4(methoxymethyl)6methylnicotinonitrile
2((2E)2((3bromo4((4nitrophenyl)methoxy)phenyl)methylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
2((2E)2(3BROMO4((4NITROBENZYL)OXY)BENZYLIDENE)HYDRAZINYL)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)(N+)(=O)(O))Br
COCc1cc(C)nc(c1C#N)NN=Cc1ccc(c(c1)Br)OCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H20BrN5O4c115918(14322)20(1125)23(2715)282612175822(21(24)1017)3313163619(7416)29(30)31h31012H1314H212H3(H2728)b2612+
MFCD02307190
ZINC000008997316
ZINC35374101
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