Vitas-M small molecule compound
N-[(2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)acetyl]-L-valine
Catalog ID
STL534159
SMILES O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)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)19(21(25)26)23-16(24)8-14-12(5)18-15(29-22(14)27)7-10(3)17-11(4)13(6)28-20(17)18/h7,9,19H,8H2,1-6H3,(H,23,24)(H,25,26)/t19-/m0/s1InChIKey
RNVZUVNBAQPUSW-IBGZPJMESA-NSynonyms
956724-18-8(2~(S))3methyl2((2(2349tetramethyl7oxofuro(23f)chromen8yl)acetyl)amino)butanoicacid
(S)3methyl2(2(2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetamido)butanoicacid
8016091
956724188
InChI=1SC22H25NO6c19(2)19(21(25)26)2316(24)81412(5)1815(2922(14)27)710(3)1711(4)13(6)2820(17)18h7919H8H216H3(H2324)(H2526)t19m0s1
N((2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetyl)Lvaline
O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)N(C@H)(C(=O)O)C(C)C
ZINC000006624087
ZINC6624087
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