Vitas-M small molecule compound
3-methyl-1-[2-(3-nitrophenyl)-2-oxoethyl]-2-phenylimidazo[1,2-a]pyridin-1-ium
Catalog ID
STL328210
SMILES O=C(c1cccc(c1)[N+](=O)[O-])C[n+]1c(c2ccccc2)c(n2c1cccc2)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 C22H18N3O3 MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N3O3/c1-16-22(17-8-3-2-4-9-17)24(21-12-5-6-13-23(16)21)15-20(26)18-10-7-11-19(14-18)25(27)28/h2-14H,15H2,1H3/q+1InChIKey
WRUDJSLUEQSFQF-UHFFFAOYSA-NSynonyms
2(3METHYL2PHENYLIMIDAZO(12A)PYRIDIN4IUM1YL)1(3NITROPHENYL)ETHANONE
3methyl1(2(3nitrophenyl)2oxoethyl)2phenylimidazo(12a)pyridin1ium
3methyl1(2(3nitrophenyl)2oxoethyl)2phenylimidazo(12a)pyridin1iumbromide
CC1=C(N(C2=CC=CC=(N+)12)CC(=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC22H18N3O3c11622(178324917)24(2112561323(16)21)1520(26)181071119(1418)25(27)28h214H15H21H3q+1
MFCD01072983
O=C(c1cccc(c1)(N+)(=O)(O))C(n+)1c(c2ccccc2)c(n2c1cccc2)C
O=C(c1cccc(c1)(N+)(=O)(O))C(n+)1c(c2ccccc2)c(n2c1cccc2)C(Br)
ZINC000012436439
ZINC12436439
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