Vitas-M small molecule compound
4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(4-sulfamoylphenyl)butanamide
Catalog ID
STL012039
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c23-31(29,30)16-11-9-15(10-12-16)24-19(26)8-3-13-25-21(27)17-6-1-4-14-5-2-7-18(20(14)17)22(25)28/h1-2,4-7,9-12H,3,8,13H2,(H,24,26)(H2,23,29,30)InChIKey
ZTSKBTRYOOXBCA-UHFFFAOYSA-NSynonyms
496029-12-04(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(4sulfamoylphenyl)butanamide
4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(4SULFAMOYLPHENYL)BUTANAMIDE
496029120
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC22H19N3O5Sc2331(2930)1611915(101216)2419(26)83132521(27)176141452718(20(14)17)22(25)28h1247912H3813H2(H2426)(H2232930)
MFCD03719804
ZINC000008857598
ZINC08857598
ZINC8857598
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