Vitas-M small molecule compound

[4-(2,3-dimethylphenyl)piperazin-1-yl](1H-indol-7-yl)methanone

Catalog ID
STK578880
SMILES Cc1c(C)cccc1N1CCN(CC1)C(=O)c1cccc2c1[nH]cc2

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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 C21H23N3O MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O/c1-15-5-3-8-19(16(15)2)23-11-13-24(14-12-23)21(25)18-7-4-6-17-9-10-22-20(17)18/h3-10,22H,11-14H2,1-2H3
InChIKey
WRYURIAAARFAAQ-UHFFFAOYSA-N
Synonyms
900296-18-6
(4(23dimethylphenyl)piperazin1yl)(1Hindol7yl)methanone
900296186
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC=C4)C
Cc1c(C)cccc1N1CCN(CC1)C(=O)c1cccc2c1(nH)cc2
InChI=1SC21H23N3Oc11553819(16(15)2)23111324(141223)21(25)18746179102220(17)18h31022H1114H212H3
METHANONE(4(23DIMETHYLPHENYL)1PIPERAZINYL)1HINDOL7YL
MFCD06773486
ZINC000005244105
ZINC05244105
ZINC5244105

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Available files

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