Vitas-M small molecule compound
2-[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl]-4,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
Catalog ID
STK806901
SMILES COc1cc(CCn2c(=O)c3cccc4c3c(c2=O)ccc4)c(cc1OC)S(=O)(=O)NCC1CCCO1
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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 C27H28N2O7S MW 524.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O7S/c1-34-22-14-18(24(15-23(22)35-2)37(32,33)28-16-19-8-5-13-36-19)11-12-29-26(30)20-9-3-6-17-7-4-10-21(25(17)20)27(29)31/h3-4,6-7,9-10,14-15,19,28H,5,8,11-13,16H2,1-2H3InChIKey
OGXHGDVYDVLNBD-UHFFFAOYSA-NSynonyms
452089-56-42(2(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)ETHYL)45DIMETHOXYN((TETRAHYDROFURAN2YL)METHYL)BENZENESULFONAMIDE
2(2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)ethyl)45dimethoxyN(tetrahydrofuran2ylmethyl)benzenesulfonamide
2(2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)ETHYL)45DIMETHOXYN(OXOLAN2YLMETHYL)BENZENESULFONAMIDE
452089564
COC1=C(C=C(C(=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)NCC5CCCO5)OC
InChI=1SC27H28N2O7Sc134221418(24(1523(22)352)37(3233)28161985133619)11122926(30)2093617741021(25(17)20)27(29)31h346791014151928H58111316H212H3
MFCD03066909
ZINC000009272235
ZINC000012139960
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