Vitas-M small molecule compound
2-{5-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]furan-2-yl}benzoic acid
Catalog ID
STL547952
SMILES CC(=O)N1CC2=Nc3cccc4c3c(C(C2=C1O)c1ccc(o1)c1ccccc1C(=O)O)cn4C(C)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 C29H25N3O5 MW 495.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O5/c1-15(2)31-13-19-25-20(9-6-10-22(25)31)30-21-14-32(16(3)33)28(34)27(21)26(19)24-12-11-23(37-24)17-7-4-5-8-18(17)29(35)36/h4-13,15,26,34H,14H2,1-3H3,(H,35,36)InChIKey
MCPLYWIGDQNFTB-UHFFFAOYSA-NSynonyms
2(5(8acetyl9hydroxy2(propan2yl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)furan2yl)benzoicacid
InChI=1SC29H25N3O5c115(2)3113192520(961022(25)31)30211432(16(3)33)28(34)27(21)26(19)24121123(3724)17745818(17)29(35)36h413152634H14H213H3(H3536)
MFCD31756670
ZINC000409413900
ZINC000409413903
Check stock
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Check stock on Vitas-MAvailable files
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