Vitas-M small molecule compound

ethyl {1-benzyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-2-yl}acetate

Catalog ID
STK674884
SMILES CCOC(=O)Cc1c(CN2CCN(CC2)C)c2c(n1Cc1ccccc1)cccc2

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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 C25H31N3O2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O2/c1-3-30-25(29)17-24-22(19-27-15-13-26(2)14-16-27)21-11-7-8-12-23(21)28(24)18-20-9-5-4-6-10-20/h4-12H,3,13-19H2,1-2H3
InChIKey
KTLJJQUGOZBMBX-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CN4CCN(CC4)C
ethyl(1benzyl3((4methylpiperazin1yl)methyl)1Hindol2yl)acetate
ETHYL2(1BENZYL3((4METHYLPIPERAZIN1YL)METHYL)INDOL2YL)ACETATE
InChI=1SC25H31N3O2c133025(29)172422(1927151326(2)141627)2111781223(21)28(24)182095461020h412H31319H212H3
MFCD01461124
ZINC000019857338
ZINC19857338

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Available files

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