Vitas-M small molecule compound

N-[(4,8,8-trimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl)acetyl]norvaline

Catalog ID
STL534977
SMILES CCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(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 C22H27NO6 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO6/c1-5-6-16(20(25)26)23-19(24)10-15-12(2)14-9-13-7-8-22(3,4)29-17(13)11-18(14)28-21(15)27/h9,11,16H,5-8,10H2,1-4H3,(H,23,24)(H,25,26)
InChIKey
RKAINKLEGYCBEY-UHFFFAOYSA-N
Synonyms

17572119
2((2(226trimethyl8oxo34dihydropyrano(32g)chromen7yl)acetyl)amino)pentanoicacid
2(2(488trimethyl2oxo2678tetrahydropyrano(32g)chromen3yl)acetamido)pentanoicacid
InChI=1SC22H27NO6c15616(20(25)26)2319(24)101512(2)149137822(34)2917(13)1118(14)2821(15)27h91116H5810H214H3(H2324)(H2526)
MFCD09843797
N((488trimethyl2oxo78dihydro2H6Hpyrano(32g)chromen3yl)acetyl)norvaline
ZINC000012901670
ZINC000012901676

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Available files

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