Vitas-M small molecule compound

[4-(2,3-dimethylphenyl)piperazin-1-yl](6-methoxy-1H-indol-2-yl)methanone

Catalog ID
STK600118
SMILES COc1ccc2c(c1)[nH]c(c2)C(=O)N1CCN(CC1)c1cccc(c1C)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/c1-15-5-4-6-21(16(15)2)24-9-11-25(12-10-24)22(26)20-13-17-7-8-18(27-3)14-19(17)23-20/h4-8,13-14,23H,9-12H2,1-3H3
InChIKey
IBZRKMKDMSMLHQ-UHFFFAOYSA-N
Synonyms
906261-67-4
(4(23dimethylphenyl)piperazin1yl)(6methoxy1Hindol2yl)methanone
906261674
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC)C
COc1ccc2c(c1)(nH)c(c2)C(=O)N1CCN(CC1)c1cccc(c1C)C
InChI=1SC22H25N3O2c11554621(16(15)2)2491125(121024)22(26)2013177818(273)1419(17)2320h48131423H912H213H3
MFCD06780695
ZINC000005321713
ZINC05321713
ZINC5321713

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Available files

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