Vitas-M small molecule compound
2-(3-tert-butyl-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Catalog ID
STK630822
SMILES O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C(C)(C)C)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 C23H27NO7S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO7S/c1-11-6-17-20(21-19(11)14(8-30-21)23(3,4)5)12(2)13(22(27)31-17)7-18(26)24-15-9-32(28,29)10-16(15)25/h6,8,15-16,25H,7,9-10H2,1-5H3,(H,24,26)InChIKey
CTHHEFNWRQAARW-UHFFFAOYSA-NSynonyms
921160-27-22(3(tertbutyl)49dimethyl7oxo7Hfuro(23f)chromen8yl)N(4hydroxy11dioxidotetrahydrothiophen3yl)acetamide
2(3TERTBUTYL49DIMETHYL7OXO7HFURO(23F)CHROMEN8YL)N(4HYDROXY11DIOXIDOTETRAHYDRO3THIENYL)ACETAMIDE
2(3tertbutyl49dimethyl7oxo7Hfuro(23f)chromen8yl)N(4hydroxy11dioxidotetrahydrothiophen3yl)acetamide
2(3tertbutyl49dimethyl7oxofuro(23f)chromen8yl)N(4hydroxy11dioxothiolan3yl)acetamide
921160272
CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CS(=O)(=O)CC3O)C)C4=C1C(=CO4)C(C)(C)C
InChI=1SC23H27NO7Sc11161720(2119(11)14(83021)23(34)5)12(2)13(22(27)3117)718(26)2415932(2829)1016(15)25h68151625H7910H215H3(H2426)
MFCD08747050
ZINC000009305270
ZINC000009305276
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