Vitas-M small molecule compound
2-(3-tert-butyl-4,9-dimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)acetamide
Catalog ID
STK607490
SMILES O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C(C)(C)C)NC1C=CS(=O)(=O)C1
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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 C23H25NO6S MW 443.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO6S/c1-12-8-17-20(21-19(12)16(10-29-21)23(3,4)5)13(2)15(22(26)30-17)9-18(25)24-14-6-7-31(27,28)11-14/h6-8,10,14H,9,11H2,1-5H3,(H,24,25)InChIKey
JOQHEENFZQYNHO-UHFFFAOYSA-NSynonyms
920472-51-12(3(tertbutyl)49dimethyl7oxo7Hfuro(23f)chromen8yl)N(11dioxido23dihydrothiophen3yl)acetamide
2(3TERTBUTYL49DIMETHYL7OXO7HFURO(23F)CHROMEN8YL)N(11DIOXIDO23DIHYDRO3THIENYL)ACETAMIDE
2(3tertbutyl49dimethyl7oxo7Hfuro(23f)chromen8yl)N(11dioxido23dihydrothiophen3yl)acetamide
2(3tertbutyl49dimethyl7oxofuro(23f)chromen8yl)N(11dioxo23dihydrothiophen3yl)acetamide
920472511
CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CS(=O)(=O)C=C3)C)C4=C1C(=CO4)C(C)(C)C
InChI=1SC23H25NO6Sc11281720(2119(12)16(102921)23(34)5)13(2)15(22(26)3017)918(25)24146731(2728)1114h681014H911H215H3(H2425)
MFCD08748645
ZINC000009341594
ZINC000009341596
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