Vitas-M small molecule compound
2-[2-(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-oxoethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK030465
SMILES CCOc1ccc2c(c1)C(=CC(N2C(=O)CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])(C)C)C
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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 C24H23N3O6 MW 449.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O6/c1-5-33-15-9-10-18-17(11-15)14(2)12-24(3,4)26(18)20(28)13-25-22(29)16-7-6-8-19(27(31)32)21(16)23(25)30/h6-12H,5,13H2,1-4H3InChIKey
VAHBTYRGLGAJCJ-UHFFFAOYSA-NSynonyms
488842-97-32(2(6ETHOXY224TRIMETHYL(12DIHYDROQUINOLYL))2OXOETHYL)4NITROBENZO(C)AZOLINE13DIONE
2(2(6ETHOXY224TRIMETHYLQUINOLIN1(2H)YL)2OXOETHYL)4NITRO1HISOINDOLE13(2H)DIONE
2(2(6ethoxy224trimethylquinolin1(2H)yl)2oxoethyl)4nitroisoindoline13dione
2(2(6ETHOXY224TRIMETHYLQUINOLIN1YL)2OXOETHYL)4NITROISOINDOLE13DIONE
488842973
CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
CCOc1ccc2c(c1)C(=CC(N2C(=O)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))(C)C)C
InChI=1SC24H23N3O6c1533159101817(1115)14(2)1224(34)26(18)20(28)132522(29)1676819(27(31)32)21(16)23(25)30h612H513H214H3
MFCD03294455
STK030465
ZINC000001148060
ZINC01148060
ZINC1148060
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.