Vitas-M small molecule compound

phenyl{[(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]amino}acetic acid

Catalog ID
STL531706
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C)NC(c1ccccc1)C(=O)O

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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 C25H23NO6 MW 433.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO6/c1-12-15(4)31-22-14(3)23-18(10-17(12)22)13(2)19(25(30)32-23)11-20(27)26-21(24(28)29)16-8-6-5-7-9-16/h5-10,21H,11H2,1-4H3,(H,26,27)(H,28,29)
InChIKey
WHABIQDFZVOFNG-UHFFFAOYSA-N
Synonyms
1024710-79-9
1024710799
2phenyl2((2(2359tetramethyl7oxofuro(32g)chromen6yl)acetyl)amino)aceticacid
2phenyl2(2(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetamido)aceticacid
4594138
InChI=1SC25H23NO6c11215(4)312214(3)2318(1017(12)22)13(2)19(25(30)3223)1120(27)2621(24(28)29)168657916h51021H11H214H3(H2627)(H2829)
MFCD04143041
phenyl(((2359tetramethyl7oxo7Hfuro(32g)chromen6yl)acetyl)amino)aceticacid
ZINC000002098330
ZINC000002098332

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Available files

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