Vitas-M small molecule compound
N-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-valine
Catalog ID
STL529026
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)N[C@H](C(=O)O)C(C)C
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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 C22H25NO6 MW 399.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO6/c1-9(2)18(21(25)26)23-17(24)8-16-11(4)15-7-14-10(3)13(6)28-19(14)12(5)20(15)29-22(16)27/h7,9,18H,8H2,1-6H3,(H,23,24)(H,25,26)/t18-/m0/s1InChIKey
XZRQZLKAVGFLQP-SFHVURJKSA-NSynonyms
957011-31-3(2~(S))3methyl2((2(2359tetramethyl7oxofuro(32g)chromen6yl)acetyl)amino)butanoicacid
(S)3methyl2(2(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetamido)butanoicacid
1762447
957011313
InChI=1SC22H25NO6c19(2)18(21(25)26)2317(24)81611(4)1571410(3)13(6)2819(14)12(5)20(15)2922(16)27h7918H8H216H3(H2324)(H2526)t18m0s1
N((2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Lvaline
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)N(C@H)(C(=O)O)C(C)C
ZINC000002107396
ZINC2107396
Check stock
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