Vitas-M small molecule compound

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

Catalog ID
STK603862
SMILES COc1ccccc1N1CCN(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)23-19-9-8-17(14-18(15)19)22(26)25-12-10-24(11-13-25)20-6-4-5-7-21(20)27-3/h4-9,14,23H,10-13H2,1-3H3
InChIKey
TWEMJLLOMWDQAR-UHFFFAOYSA-N
Synonyms
883485-43-6
(23dimethyl1Hindol5yl)(4(2methoxyphenyl)piperazin1yl)methanone
883485436
CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C
COc1ccccc1N1CCN(CC1)C(=O)c1ccc2c(c1)c(C)c((nH)2)C
InChI=1SC22H25N3O2c11516(2)23199817(1418(15)19)22(26)25121024(111325)20645721(20)273h491423H1013H213H3
MFCD07439474
ZINC000006669422
ZINC06669422
ZINC6669422

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Available files

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