Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-(2,3,4,9-tetramethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl)acetamide
Catalog ID
STL240667
SMILES O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-12-9-20-23(24-22(12)13(2)15(4)30-24)14(3)18(25(29)31-20)11-21(28)27-17-5-6-19-16(10-17)7-8-26-19/h5-10,26H,11H2,1-4H3,(H,27,28)InChIKey
GQAKEDLMWBMCCR-UHFFFAOYSA-NSynonyms
929865-18-9929865189
CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)NC=C4)C)C5=C1C(=C(O5)C)C
InChI=1SC25H22N2O4c11292023(2422(12)13(2)15(4)3024)14(3)18(25(29)3120)1121(28)2717561916(1017)782619h51026H11H214H3(H2728)
MFCD09846910
N(1Hindol5yl)2(2349tetramethyl7oxo7Hfuro(23f)chromen8yl)acetamide
N(1Hindol5yl)2(2349tetramethyl7oxofuro(23f)chromen8yl)acetamide
O=C(Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)C)C)Nc1ccc2c(c1)cc(nH)2
ZINC000009577097
ZINC09577097
ZINC9577097
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