Vitas-M small molecule compound
2'-methyl-4-nitro-1'H-2,5'-biisoindole-1,1',3,3'(2'H)-tetrone
Catalog ID
STK368960
SMILES O=C1c2cc(ccc2C(=O)N1C)N1C(=O)c2c(C1=O)cccc2[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 C17H9N3O6 MW 351.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9N3O6/c1-18-14(21)9-6-5-8(7-11(9)15(18)22)19-16(23)10-3-2-4-12(20(25)26)13(10)17(19)24/h2-7H,1H3InChIKey
JSHRZCRELULVFF-UHFFFAOYSA-NSynonyms
2(2METHYL13DIOXOBENZO(C)AZOLIDIN5YL)4NITROBENZO(C)AZOLIDINE13DIONE
2(2METHYL13DIOXOISOINDOL5YL)4NITROISOINDOLE13DIONE
2methyl4nitro1H25biisoindole1133(2H)tetrone
CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC17H9N3O6c11814(21)9658(711(9)15(18)22)1916(23)1032412(20(25)26)13(10)17(19)24h27H1H3
MFCD00221845
O=C1c2cc(ccc2C(=O)N1C)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000001107831
ZINC01107831
ZINC1107831
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