Vitas-M small molecule compound
2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Catalog ID
STK623754
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)F)NC1CS(=O)(=O)CC1O
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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 C25H22FNO7S MW 499.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22FNO7S/c1-12-16-7-18-19(14-3-5-15(26)6-4-14)9-33-23(18)13(2)24(16)34-25(30)17(12)8-22(29)27-20-10-35(31,32)11-21(20)28/h3-7,9,20-21,28H,8,10-11H2,1-2H3,(H,27,29)InChIKey
KTVDMATVGUVEML-UHFFFAOYSA-NSynonyms
921110-64-72(3(4FLUOROPHENYL)59DIMETHYL7OXO7HFURO(32G)CHROMEN6YL)N(4HYDROXY11DIOXIDOTETRAHYDRO3THIENYL)ACETAMIDE
2(3(4fluorophenyl)59dimethyl7oxo7Hfuro(32g)chromen6yl)N(4hydroxy11dioxidotetrahydrothiophen3yl)acetamide
2(3(4fluorophenyl)59dimethyl7oxofuro(32g)chromen6yl)N(4hydroxy11dioxothiolan3yl)acetamide
921110647
CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC5CS(=O)(=O)CC5O
InChI=1SC25H22FNO7Sc1121671819(143515(26)6414)93323(18)13(2)24(16)3425(30)17(12)822(29)27201035(3132)1121(20)28h379202128H81011H212H3(H2729)
MFCD08750195
ZINC000009419181
ZINC000009419184
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