Vitas-M small molecule compound

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

Catalog ID
STL534083
SMILES CC(CNC(=O)[C@H](C(C)C)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)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 C27H38N2O6 MW 486.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H38N2O6/c1-14(2)12-28-25(31)23(15(3)4)29-21(30)13-33-20-11-19-18(9-10-27(7,8)35-19)24-22(20)16(5)17(6)26(32)34-24/h11,14-15,23H,9-10,12-13H2,1-8H3,(H,28,31)(H,29,30)/t23-/m0/s1
InChIKey
LJSOVCBMABTKFD-QHCPKHFHSA-N
Synonyms
956965-67-6
(2~(S))3methyl~(N)(2methylpropyl)2((2((3488tetramethyl2oxo910dihydropyrano(23h)chromen5yl)oxy)acetyl)amino)butanamide
(S)Nisobutyl3methyl2(2((3488tetramethyl2oxo28910tetrahydropyrano(23f)chromen5yl)oxy)acetamido)butanamide
16407017
956965676
CC(CNC(=O)(C@H)(C(C)C)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C)C
InChI=1SC27H38N2O6c114(2)122825(31)23(15(3)4)2921(30)133320111918(91027(78)3519)2422(20)16(5)17(6)26(32)3424h11141523H9101213H218H3(H2831)(H2930)t23m0s1
N(2methylpropyl)N~2~(((3488tetramethyl2oxo910dihydro2H8Hpyrano(23f)chromen5yl)oxy)acetyl)Lvalinamide
ZINC000012890930
ZINC12890930

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Available files

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