Vitas-M small molecule compound

(2,3-dimethyl-1H-indol-5-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK605409
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c([nH]2)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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-15-16(2)23-21-9-4-17(14-20(15)21)22(26)25-12-10-24(11-13-25)18-5-7-19(27-3)8-6-18/h4-9,14,23H,10-13H2,1-3H3
InChIKey
USEKDBVHJWGNOF-UHFFFAOYSA-N
Synonyms
883492-96-4
(23dimethyl1Hindol5yl)(4(4methoxyphenyl)piperazin1yl)methanone
883492964
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C
COc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c((nH)2)C
InChI=1SC22H25N3O2c11516(2)23219417(1420(15)21)22(26)25121024(111325)185719(273)8618h491423H1013H213H3
MFCD07439566
ZINC000006672602
ZINC06672602
ZINC6672602

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Available files

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