Vitas-M small molecule compound

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

Catalog ID
STK320329
SMILES CCc1ccc2c(c1)c(C)c(n2C)C(=O)N1CCN(CC1)c1ncccn1

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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 C21H25N5O MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O/c1-4-16-6-7-18-17(14-16)15(2)19(24(18)3)20(27)25-10-12-26(13-11-25)21-22-8-5-9-23-21/h5-9,14H,4,10-13H2,1-3H3
InChIKey
UFLPJXFFWXFBAK-UHFFFAOYSA-N
Synonyms

(5ethyl13dimethyl1Hindol2yl)(4(pyrimidin2yl)piperazin1yl)methanone
(5ethyl13dimethylindol2yl)(4pyrimidin2ylpiperazin1yl)methanone
5ETHYL13DIMETHYLINDOL2YL4PYRIMIDIN2YLPIPERAZINYLKETONE
CCC1=CC2=C(C=C1)N(C(=C2C)C(=O)N3CCN(CC3)C4=NC=CC=N4)C
InChI=1SC21H25N5Oc1416671817(1416)15(2)19(24(18)3)20(27)25101226(131125)21228592321h5914H41013H213H3
MFCD09455037
ZINC000012652692
ZINC12652692

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Available files

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