Vitas-M small molecule compound
phenyl{[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]amino}acetic acid
Catalog ID
STL538130
SMILES O=C(NC(c1ccccc1)C(=O)O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
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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/c1-13-12-31-22-15(3)23-19(11-18(13)22)14(2)17(25(30)32-23)9-10-20(27)26-21(24(28)29)16-7-5-4-6-8-16/h4-8,11-12,21H,9-10H2,1-3H3,(H,26,27)(H,28,29)InChIKey
MXDOBYPFKRBABU-UHFFFAOYSA-NSynonyms
1025009-54-41025009544
2PHENYL2(3(359TRIMETHYL7OXO7HFURO(32G)CHROMEN6YL)PROPANAMIDO)ACETICACID
2PHENYL2(3(359TRIMETHYL7OXOFURO(32G)CHROMEN6YL)PROPANOYLAMINO)ACETICACID
4615653
InChI=1SC25H23NO6c11312312215(3)2319(1118(13)22)14(2)17(25(30)3223)91020(27)2621(24(28)29)167546816h48111221H910H213H3(H2627)(H2829)
MFCD04146649
phenyl((3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)amino)aceticacid
ZINC000002107365
ZINC000002107366
Check stock
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