Vitas-M small molecule compound

1,1'-butane-1,4-diylbis{4-[(E)-(hydroxyimino)methyl]pyridinium}

Catalog ID
STL300156
SMILES O/N=C/c1cc[n+](cc1)CCCC[n+]1ccc(cc1)/C=N/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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2/c21-17-13-15-3-9-19(10-4-15)7-1-2-8-20-11-5-16(6-12-20)14-18-22/h3-6,9-14H,1-2,7-8H2/p+2
InChIKey
RFPSJUSVLSGQIB-UHFFFAOYSA-P
Synonyms

(E)11(butane14diyl)bis(4((E)(hydroxyimino)methyl)pyridin1ium)bromide
11butane14diylbis(4((E)(hydroxyimino)methyl)pyridinium)
11TETRAMETHYLENEBIS(4(HYDROXYIMINOMETHYL)PYRIDINIUM)
C1=CN(C=CC1=C(NH+)=O)CCCCN2C=CC(=C(NH+)=O)C=C2
InChI=1SC16H18N4O2c211713153919(10415)71282011516(61220)141822h36914H1278H2p+2
MFCD01413407
ON=Cc1cc(n+)(cc1)CCCC(n+)1ccc(cc1)C=NO
ON=Cc1cc(n+)(cc1)CCCC(n+)1ccc(cc1)C=NO(Br)(Br)
OXO((1(4(4(OXOAZANIUMYLMETHYLIDENE)PYRIDIN1YL)BUTYL)PYRIDIN4YLIDENE)METHYL)AZANIUM
ZINC000038193442
ZINC100071592

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Available files

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