Vitas-M small molecule compound

N-{[(3,4,8,8-tetramethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}-L-valine

Catalog ID
STL534700
SMILES O=C(N[C@H](C(=O)O)C(C)C)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)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 C23H29NO7 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO7/c1-11(2)19(21(26)27)24-17(25)10-29-16-9-15-14(7-8-23(5,6)31-15)20-18(16)12(3)13(4)22(28)30-20/h9,11,19H,7-8,10H2,1-6H3,(H,24,25)(H,26,27)/t19-/m0/s1
InChIKey
PESJYRMAZPDTPS-IBGZPJMESA-N
Synonyms
956933-95-2
(2~(S))3methyl2((2((3488tetramethyl2oxo910dihydropyrano(23h)chromen5yl)oxy)acetyl)amino)butanoicacid
(S)3methyl2(2((3488tetramethyl2oxo28910tetrahydropyrano(23f)chromen5yl)oxy)acetamido)butanoicacid
16406911
956933952
InChI=1SC23H29NO7c111(2)19(21(26)27)2417(25)10291691514(7823(56)3115)2018(16)12(3)13(4)22(28)3020h91119H7810H216H3(H2425)(H2627)t19m0s1
N(((3488tetramethyl2oxo910dihydro2H8Hpyrano(23f)chromen5yl)oxy)acetyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C
ZINC000008877490
ZINC8877490

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Available files

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