Vitas-M small molecule compound

N-[4-({5-[8-acetyl-9-hydroxy-2-(3-methylbutyl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]-2-methoxybenzyl}oxy)phenyl]acetamide

Catalog ID
STL550700
SMILES COc1ccc(cc1COc1ccc(cc1)NC(=O)C)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)CCC(C)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 C36H38N4O5 MW 606.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N4O5/c1-21(2)15-16-39-18-28-33(35-30(19-40(23(4)42)36(35)43)38-29-7-6-8-31(39)34(28)29)24-9-14-32(44-5)25(17-24)20-45-27-12-10-26(11-13-27)37-22(3)41/h6-14,17-18,21,33,43H,15-16,19-20H2,1-5H3,(H,37,41)
InChIKey
JBYDLEZLULKEFM-UHFFFAOYSA-N
Synonyms

InChI=1SC36H38N4O5c121(2)151639182833(3530(1940(23(4)42)36(35)43)382976831(39)34(28)29)2491432(445)25(1724)204527121026(111327)3722(3)41h6141718213343H15161920H215H3(H3741)
MFCD31757729
N(4((5(8acetyl9hydroxy2(3methylbutyl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)2methoxybenzyl)oxy)phenyl)acetamide
ZINC000888089119
ZINC000888089120

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Available files

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