Vitas-M small molecule compound
4-(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methylphenyl)benzenesulfonamide
Catalog ID
STL295145
SMILES Cc1ccccc1NS(=O)(=O)c1ccc(cc1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3)[N+](=O)[O-])[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 C25H16N4O8S MW 532.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N4O8S/c1-14-4-2-3-5-22(14)26-38(36,37)19-8-6-16(7-9-19)27-24(30)20-12-17(28(32)33)10-15-11-18(29(34)35)13-21(23(15)20)25(27)31/h2-13,26H,1H3InChIKey
CMVKIJUXMWDVPY-UHFFFAOYSA-NSynonyms
4(58dinitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2methylphenyl)benzenesulfonamide
4(58dinitro13dioxobenzo(de)isoquinolin2yl)N(2methylphenyl)benzenesulfonamide
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)(N+)(=O)(O))(N+)(=O)(O)
Cc1ccccc1NS(=O)(=O)c1ccc(cc1)n1c(=O)c2cc(cc3c2c(c1=O)cc(c3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H16N4O8Sc114423522(14)2638(3637)198616(7919)2724(30)201217(28(32)33)10151118(29(34)35)1321(23(15)20)25(27)31h21326H1H3
MFCD00659988
ZINC000101141335
ZINC101141335
Check stock
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