Vitas-M small molecule compound
3-(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoic acid
Catalog ID
STK295646
SMILES OC(=O)c1cccc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-]
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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 C19H10N2O6 MW 362.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10N2O6/c22-17-13-6-2-5-12-15(21(26)27)8-7-14(16(12)13)18(23)20(17)11-4-1-3-10(9-11)19(24)25/h1-9H,(H,24,25)InChIKey
MBWNROSGDJVDBX-UHFFFAOYSA-NSynonyms
3(6nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)benzoicacid
3(6NITRO13DIOXOBENZO(DE)ISOQUINOLIN2YL)BENZOICACID
C1=CC(=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)(N+)(=O)(O))C=CC=C4C2=O)C(=O)O
InChI=1SC19H10N2O6c2217136251215(21(26)27)8714(16(12)13)18(23)20(17)1141310(911)19(24)25h19H(H2425)
MFCD00354758
OC(=O)c1cccc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
ZINC000001209109
ZINC1209109
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