Vitas-M small molecule compound
4-(6,7-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methylphenyl)benzenesulfonamide
Catalog ID
STL295307
SMILES Cc1ccccc1NS(=O)(=O)c1ccc(cc1)n1c(=O)c2ccc(c3c2c(c1=O)ccc3[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/c1-14-4-2-3-5-19(14)26-38(36,37)16-8-6-15(7-9-16)27-24(30)17-10-12-20(28(32)33)23-21(29(34)35)13-11-18(22(17)23)25(27)31/h2-13,26H,1H3InChIKey
ZDRVAHSQXMAORS-UHFFFAOYSA-NSynonyms
4(67dinitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2methylphenyl)benzenesulfonamide
4(67dinitro13dioxobenzo(de)isoquinolin2yl)N(2methylphenyl)benzenesulfonamide
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C5C(=CC=C(C5=C(C=C4)(N+)(=O)(O))(N+)(=O)(O))C3=O
Cc1ccccc1NS(=O)(=O)c1ccc(cc1)n1c(=O)c2ccc(c3c2c(c1=O)ccc3(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC25H16N4O8Sc114423519(14)2638(3637)168615(7916)2724(30)17101220(28(32)33)2321(29(34)35)131118(22(17)23)25(27)31h21326H1H3
MFCD00659954
ZINC000101148374
ZINC101148374
Check stock
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Check stock on Vitas-MAvailable files
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