Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetamide
Catalog ID
STL520994
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)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 C28H20N2O4 MW 448.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O4/c1-16-20-12-22-23(17-5-3-2-4-6-17)15-33-25(22)14-26(20)34-28(32)21(16)13-27(31)30-19-7-8-24-18(11-19)9-10-29-24/h2-12,14-15,29H,13H2,1H3,(H,30,31)InChIKey
OZZHYKOUNSETSK-UHFFFAOYSA-NSynonyms
919723-35-6~(N)(1~(H)indol5yl)2(5methyl7oxo3phenylfuro(32g)chromen6yl)acetamide
16408083
7HFURO(32G)(1)BENZOPYRAN6ACETAMIDEN1HINDOL5YL5METHYL7OXO3PHENYL
919723356
InChI=1SC28H20N2O4c11620122223(175324617)153325(22)1426(20)3428(32)21(16)1327(31)3019782418(1119)9102924h212141529H13H21H3(H3031)
MFCD08742396
N(1Hindol5yl)2(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetamide
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)Nc1ccc2c(c1)cc(nH)2
ZINC000012893779
ZINC12893779
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