Vitas-M small molecule compound

1-[2-(dipropylamino)-2-oxoethyl]-3-[(E)-(hydroxyimino)methyl]pyridinium

Catalog ID
STL043162
SMILES CCCN(C(=O)C[n+]1cccc(c1)/C=N/O)CCC

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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 C14H22N3O2 MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2/c1-3-7-17(8-4-2)14(18)12-16-9-5-6-13(11-16)10-15-19/h5-6,9-11H,3-4,7-8,12H2,1-2H3/p+1/b15-10+
InChIKey
SRSUTQHHGBPPKE-XNTDXEJSSA-O
Synonyms

(E)1(2(dipropylamino)2oxoethyl)3((hydroxyimino)methyl)pyridin1iumchloride
1(2(dipropylamino)2oxoethyl)3((E)(hydroxyimino)methyl)pyridinium
2(3((E)HYDROXYIMINOMETHYL)PYRIDIN1IUM1YL)NNDIPROPYLACETAMIDE
CCCN(C(=O)C(n+)1cccc(c1)C=NO)CCC
CCCN(C(=O)C(n+)1cccc(c1)C=NO)CCC(Cl)
CCCN(CCC)C(=O)C(N+)1=CC=CC(=C1)C=NO
InChI=1SC14H21N3O2c13717(842)14(18)121695613(1116)101519h56911H347812H212H3p+1b1510+
ZINC000015974049
ZINC95544186

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Available files

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