Vitas-M small molecule compound
phenyl{[3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}acetic acid
Catalog ID
STL537639
SMILES O=C(NC(c1ccccc1)C(=O)O)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C26H25NO6 MW 447.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO6/c1-13-16(4)32-23-15(3)24-20(12-19(13)23)14(2)18(26(31)33-24)10-11-21(28)27-22(25(29)30)17-8-6-5-7-9-17/h5-9,12,22H,10-11H2,1-4H3,(H,27,28)(H,29,30)InChIKey
HEUYPWBLJWVGFE-UHFFFAOYSA-NSynonyms
1024732-35-11024732351
2phenyl2(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamido)aceticacid
2phenyl2(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoylamino)aceticacid
4358744
InChI=1SC26H25NO6c11316(4)322315(3)2420(1219(13)23)14(2)18(26(31)3324)101121(28)2722(25(29)30)178657917h591222H1011H214H3(H2728)(H2930)
MFCD04143874
phenyl((3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)amino)aceticacid
ZINC000002100200
ZINC000002100202
Check stock
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