Vitas-M small molecule compound
4-nitro-2-[2-oxo-2-(2,2,4-trimethylquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK508735
SMILES CC1=CC(C)(C)N(c2c1cccc2)C(=O)CN1C(=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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c1-13-11-22(2,3)24(16-9-5-4-7-14(13)16)18(26)12-23-20(27)15-8-6-10-17(25(29)30)19(15)21(23)28/h4-11H,12H2,1-3H3InChIKey
YWLUUFVDXXFUDK-UHFFFAOYSA-NSynonyms
374090-10-5374090105
4nitro2(2oxo2(224trimethylquinolin1(2H)yl)ethyl)1Hisoindole13(2H)dione
4nitro2(2oxo2(224trimethylquinolin1(2H)yl)ethyl)isoindoline13dione
4NITRO2(2OXO2(224TRIMETHYLQUINOLIN1YL)ETHYL)ISOINDOLE13DIONE
CC1=CC(C)(C)N(c2c1cccc2)C(=O)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
CC1=CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))(C)C
InChI=1SC22H19N3O5c1131122(23)24(16954714(13)16)18(26)122320(27)15861017(25(29)30)19(15)21(23)28h411H12H213H3
MFCD01950605
ZINC000001220791
ZINC01220791
ZINC1220791
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