Vitas-M small molecule compound

(2R)-{[(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)acetyl]amino}(phenyl)ethanoic acid

Catalog ID
STL535102
SMILES COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N[C@H](c1ccccc1)C(=O)O)c(=O)o2

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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 C26H27NO7 MW 465.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO7/c1-14-17(12-20(28)27-22(24(29)30)15-8-6-5-7-9-15)25(31)33-23-16-10-11-26(2,3)34-18(16)13-19(32-4)21(14)23/h5-9,13,22H,10-12H2,1-4H3,(H,27,28)(H,29,30)/t22-/m1/s1
InChIKey
SCGOESUFBIZPNO-JOCHJYFZSA-N
Synonyms
956990-31-1
(2~(R))2((2(5methoxy488trimethyl2oxo910dihydropyrano(23h)chromen3yl)acetyl)amino)2phenylaceticacid
(2R)(((5methoxy488trimethyl2oxo910dihydro2H8Hpyrano(23f)chromen3yl)acetyl)amino)(phenyl)ethanoicacid
(R)2(2(5methoxy488trimethyl2oxo28910tetrahydropyrano(23f)chromen3yl)acetamido)2phenylaceticacid
16409377
956990311
COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N(C@H)(c1ccccc1)C(=O)O)c(=O)o2
InChI=1SC26H27NO7c11417(1220(28)2722(24(29)30)158657915)25(31)332316101126(23)3418(16)1319(324)21(14)23h591322H1012H214H3(H2728)(H2930)t22m1s1
ZINC000008765298
ZINC8765298

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Available files

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