Vitas-M small molecule compound
2-methyl-2-[2-(4-nitrophenyl)-2-oxoethyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium
Catalog ID
STL343916
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])C[N+]1(C)CCc2c(C1)c1ccccc1[nH]2
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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 C20H20N3O3 MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N3O3/c1-23(13-20(24)14-6-8-15(9-7-14)22(25)26)11-10-19-17(12-23)16-4-2-3-5-18(16)21-19/h2-9,21H,10-13H2,1H3/q+1InChIKey
QMLGJIOOYKINLZ-UHFFFAOYSA-NSynonyms
2(2methyl1345tetrahydropyrido(43b)indol2ium2yl)1(4nitrophenyl)ethanone
2methyl2(2(4nitrophenyl)2oxoethyl)2345tetrahydro1Hpyrido(43b)indol2ium
2methyl2(2(4nitrophenyl)2oxoethyl)2345tetrahydro1Hpyrido(43b)indol2iumbromide
C(N+)1(CCC2=C(C1)C3=CC=CC=C3N2)CC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H20N3O3c123(1320(24)146815(9714)22(25)26)11101917(1223)16423518(16)2119h2921H1013H21H3q+1
MFCD02990136
O=C(c1ccc(cc1)(N+)(=O)(O))C(N+)1(C)CCc2c(C1)c1ccccc1(nH)2
O=C(c1ccc(cc1)(N+)(=O)(O))C(N+)1(C)CCc2c(C1)c1ccccc1(nH)2(Br)
ZINC000245311696
ZINC000245311697
ZINC01825519
ZINC1825519
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