Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone

Catalog ID
STL346803
SMILES Cc1ccc2c(c1)c(c[nH]2)C(=O)CN1CCN(CC1)Cc1ccccc1

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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-17-7-8-21-19(13-17)20(14-23-21)22(26)16-25-11-9-24(10-12-25)15-18-5-3-2-4-6-18/h2-8,13-14,23H,9-12,15-16H2,1H3
InChIKey
JJIBNMVSIVELDJ-UHFFFAOYSA-N
Synonyms
848994-43-4
2(4benzylpiperazin1yl)1(5methyl1Hindol3yl)ethanone
848994434
CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)CC4=CC=CC=C4
Cc1ccc2c(c1)c(c(nH)2)C(=O)CN1CCN(CC1)Cc1ccccc1
InChI=1SC22H25N3Oc117782119(1317)20(142321)22(26)162511924(101225)15185324618h28131423H9121516H21H3
MFCD05679297
ZINC000095471205
ZINC95471205

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Available files

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