Vitas-M small molecule compound

N-[(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-leucine

Catalog ID
STL464068
SMILES CC(C[C@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)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 C26H25NO6 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO6/c1-14(2)9-21(25(29)30)27-24(28)11-18-15(3)17-10-19-20(16-7-5-4-6-8-16)13-32-22(19)12-23(17)33-26(18)31/h4-8,10,12-14,21H,9,11H2,1-3H3,(H,27,28)(H,29,30)/t21-/m1/s1
InChIKey
XBUMOFKGXUPCKO-OAQYLSRUSA-N
Synonyms

(2R)4methyl2((2(5methyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(S)4methyl2(2(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetamido)pentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)C
CC(C(C@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)C
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC(CC(C)C)C(=O)O
InChI=1SC26H25NO6c114(2)921(25(29)30)2724(28)111815(3)17101920(167546816)133222(19)1223(17)3326(18)31h4810121421H911H213H3(H2728)(H2930)t21m1s1
N((5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetyl)Dleucine
ZINC000011865575
ZINC11865575

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Available files

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