Vitas-M small molecule compound

3,5-dimethoxy-N-(2,3,4,9-tetrahydro-1H-carbazol-6-ylmethyl)benzamide

Catalog ID
STK737008
SMILES COc1cc(OC)cc(c1)C(=O)NCc1ccc2c(c1)c1CCCCc1[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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-26-16-10-15(11-17(12-16)27-2)22(25)23-13-14-7-8-21-19(9-14)18-5-3-4-6-20(18)24-21/h7-12,24H,3-6,13H2,1-2H3,(H,23,25)
InChIKey
XOZBTZNDHNCLEY-UHFFFAOYSA-N
Synonyms
696656-38-9
35dimethoxyN(2349tetrahydro1Hcarbazol6ylmethyl)benzamide
35dimethoxyN(6789tetrahydro5Hcarbazol3ylmethyl)benzamide
696656389
COC1=CC(=CC(=C1)C(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4)OC
COc1cc(OC)cc(c1)C(=O)NCc1ccc2c(c1)c1CCCCc1(nH)2
InChI=1SC22H24N2O3c126161015(1117(1216)272)22(25)231314782119(914)18534620(18)2421h71224H3613H212H3(H2325)
MFCD04469387
ZINC000001422641
ZINC01422641
ZINC1422641

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.