Vitas-M small molecule compound
2-[(2,5-dimethyl-1-{4-[(5-nitropyridin-2-yl)oxy]phenyl}-1H-pyrrol-3-yl)methylidene]-1H-indene-1,3(2H)-dione
Catalog ID
STK162302
SMILES Cc1cc(c(n1c1ccc(cc1)Oc1ccc(cn1)[N+](=O)[O-])C)/C=C/1\C(=O)c2c(C1=O)cccc2
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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 C27H19N3O5 MW 465.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O5/c1-16-13-18(14-24-26(31)22-5-3-4-6-23(22)27(24)32)17(2)29(16)19-7-10-21(11-8-19)35-25-12-9-20(15-28-25)30(33)34/h3-15H,1-2H3InChIKey
OKVJCUMRQDMINM-UHFFFAOYSA-NSynonyms
2((1(4((5NITROPYRIDIN2YL)OXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLENE)1HINDENE13(2H)DIONE
2((25DIMETHYL1(4((5NITROPYRIDIN2YL)OXY)PHENYL)1HPYRROL3YL)METHYLIDENE)1HINDENE13(2H)DIONE
2((25DIMETHYL1(4(5NITROPYRIDIN2YL)OXYPHENYL)PYRROL3YL)METHYLIDENE)INDENE13DIONE
CC1=CC(=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)(N+)(=O)(O))C)C=C4C(=O)C5=CC=CC=C5C4=O
Cc1cc(c(n1c1ccc(cc1)Oc1ccc(cn1)(N+)(=O)(O))C)C=C1C(=O)c2c(C1=O)cccc2
InChI=1SC27H19N3O5c1161318(142426(31)22534623(22)27(24)32)17(2)29(16)1971021(11819)352512920(152825)30(33)34h315H12H3
MFCD02629183
ZINC000001015009
ZINC01015009
ZINC1015009
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