Vitas-M small molecule compound
4,4'-(ethane-1,2-diyldicarbamoyl)bis(1-methylpyridinium)
Catalog ID
STL032029
SMILES O=C(c1cc[n+](cc1)C)NCCNC(=O)c1cc[n+](cc1)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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2/c1-19-9-3-13(4-10-19)15(21)17-7-8-18-16(22)14-5-11-20(2)12-6-14/h3-6,9-12H,7-8H2,1-2H3/p+2InChIKey
XEPYSQPBZWPKKZ-UHFFFAOYSA-PSynonyms
1METHYL4(((2(((1METHYL4PYRIDINIUMYL)CARBONYL)AMINO)ETHYL)AMINO)CARBONYL)PYRIDINIUM
1METHYLN(2((1METHYLPYRIDIN1IUM4CARBONYL)AMINO)ETHYL)PYRIDIN1IUM4CARBOXAMIDE
44((ethane12diylbis(azanediyl))bis(carbonyl))bis(1methylpyridin1ium)iodide
44(ethane12diyldicarbamoyl)bis(1methylpyridinium)
C(N+)1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=(N+)(C=C2)C
InChI=1SC16H18N4O2c1199313(41019)15(21)17781816(22)1451120(2)12614h36912H78H212H3p+2
O=C(c1cc(n+)(cc1)C)NCCNC(=O)c1cc(n+)(cc1)C
O=C(c1cc(n+)(cc1)C)NCCNC(=O)c1cc(n+)(cc1)C(I)(I)
ZINC000001870239
ZINC01870239
ZINC1870239
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