Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
Catalog ID
STL518804
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)Nc1ccc2c(c1)cc[nH]2
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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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-12-11-29-22-14(3)23-18(9-17(12)22)13(2)19(24(28)30-23)10-21(27)26-16-4-5-20-15(8-16)6-7-25-20/h4-9,11,25H,10H2,1-3H3,(H,26,27)InChIKey
RVISDKVLNALCFF-UHFFFAOYSA-NSynonyms
~(N)(1~(H)indol5yl)2(359trimethyl7oxofuro(32g)chromen6yl)acetamide
16408935
7HFURO(32G)(1)BENZOPYRAN6ACETAMIDEN1HINDOL5YL359TRIMETHYL7OXO
919749192
InChI=1SC24H20N2O4c11211292214(3)2318(917(12)22)13(2)19(24(28)3023)1021(27)2616452015(816)672520h491125H10H213H3(H2627)
MFCD08743232
N(1Hindol5yl)2(359trimethyl7oxo7Hfuro(32g)chromen6yl)acetamide
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)Nc1ccc2c(c1)cc(nH)2
ZINC000008764814
ZINC8764814
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