Vitas-M small molecule compound

N-(2-hydroxyethyl)-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetamide

Catalog ID
STL517844
SMILES OCCNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2

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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 C19H23NO6 MW 361.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO6/c1-11-8-16(23)25-18-12-4-5-19(2,3)26-13(12)9-14(17(11)18)24-10-15(22)20-6-7-21/h8-9,21H,4-7,10H2,1-3H3,(H,20,22)
InChIKey
SHUPUTANQMKXJC-UHFFFAOYSA-N
Synonyms
931234-78-5
~(N)(2hydroxyethyl)2((488trimethyl2oxo910dihydropyrano(23h)chromen5yl)oxy)acetamide
16407706
931234785
InChI=1SC19H23NO6c111816(23)2518124519(23)2613(12)914(17(11)18)241015(22)206721h8921H4710H213H3(H2022)
MFCD08742027
N(2hydroxyethyl)2((488trimethyl2oxo28910tetrahydropyrano(23f)chromen5yl)oxy)acetamide
N(2hydroxyethyl)2((488trimethyl2oxo910dihydro2H8Hpyrano(23f)chromen5yl)oxy)acetamide
ZINC000008879636
ZINC8879636

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Available files

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