Vitas-M small molecule compound

N-[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-leucyl-L-phenylalanine

Catalog ID
STL533446
SMILES CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C32H36N2O7 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O7/c1-16(2)12-25(30(36)34-26(31(37)38)13-21-10-8-7-9-11-21)33-27(35)15-24-18(4)23-14-22-17(3)20(6)40-28(22)19(5)29(23)41-32(24)39/h7-11,14,16,25-26H,12-13,15H2,1-6H3,(H,33,35)(H,34,36)(H,37,38)/t25-,26-/m0/s1
InChIKey
OQKBDUNSLJADCU-UIOOFZCWSA-N
Synonyms
956921-39-4
(2~(S))2(((2~(S))4methyl2((2(2359tetramethyl7oxofuro(32g)chromen6yl)acetyl)amino)pentanoyl)amino)3phenylpropanoicacid
(S)2((S)4methyl2(2(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetamido)pentanamido)3phenylpropanoicacid
16405604
956921394
CC(C(C@@H)(C(=O)N(C@H)(C(=O)O)Cc1ccccc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)C
InChI=1SC32H36N2O7c116(2)1225(30(36)3426(31(37)38)1321108791121)3327(35)152418(4)23142217(3)20(6)4028(22)19(5)29(23)4132(24)39h71114162526H121315H216H3(H3335)(H3436)(H3738)t2526m0s1
MFCD07200539
N((2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)LleucylLphenylalanine
ZINC000038139908

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.