Vitas-M small molecule compound
2-[5-(8-acetyl-9-hydroxy-2-methyl-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl)-2-methoxyphenoxy]acetamide
Catalog ID
STL550073
SMILES COc1ccc(cc1OCC(=O)N)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C)C(=O)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 C25H24N4O5 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5/c1-13(30)29-11-17-24(25(29)32)22(14-7-8-19(33-3)20(9-14)34-12-21(26)31)15-10-28(2)18-6-4-5-16(27-17)23(15)18/h4-10,22,32H,11-12H2,1-3H3,(H2,26,31)InChIKey
FCKOBLZNLACAIN-UHFFFAOYSA-NSynonyms
2(5(8acetyl9hydroxy2methyl27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)2methoxyphenoxy)acetamide
InChI=1SC25H24N4O5c113(30)29111724(25(29)32)22(147819(333)20(914)341221(26)31)151028(2)1864516(2717)23(15)18h4102232H1112H213H3(H22631)
MFCD31757377
ZINC000888090141
ZINC000888090142
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