Vitas-M small molecule compound

N-(2,4-dimethoxyphenyl)-2-(2-oxoazetidin-1-yl)-1,2,3,4,4a,9,9a,10-octahydroanthracene-2-carboxamide

Catalog ID
STL439330
SMILES COc1cc(OC)ccc1NC(=O)C1(CCC2C(C1)Cc1c(C2)cccc1)N1CCC1=O

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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 C26H30N2O4 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O4/c1-31-21-7-8-22(23(15-21)32-2)27-25(30)26(28-12-10-24(28)29)11-9-19-13-17-5-3-4-6-18(17)14-20(19)16-26/h3-8,15,19-20H,9-14,16H2,1-2H3,(H,27,30)
InChIKey
HARNOLVNZSGSSF-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)NC(=O)C2(CCC3CC4=CC=CC=C4CC3C2)N5CCC5=O)OC
InChI=1SC26H30N2O4c131217822(23(1521)322)2725(30)26(28121024(28)29)119191317534618(17)1420(19)1626h38151920H91416H212H3(H2730)
MFCD29709735
N(24dimethoxyphenyl)2(2oxoazetidin1yl)12344a99a10octahydroanthracene2carboxamide
N(24DIMETHOXYPHENYL)2(2OXOAZETIDIN1YL)344A99A10HEXAHYDRO1HANTHRACENE2CARBOXAMIDE
ZINC000001410295
ZINC000254410552

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Available files

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