Vitas-M small molecule compound

1H-indol-3-yl[4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STL166290
SMILES O=C(c1c[nH]c2c1cccc2)N1CCN(CC1)c1ccccn1

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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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c23-18(15-13-20-16-6-2-1-5-14(15)16)22-11-9-21(10-12-22)17-7-3-4-8-19-17/h1-8,13,20H,9-12H2
InChIKey
HBPLQUYHUFYJOR-UHFFFAOYSA-N
Synonyms
203510-69-4
(1Hindol3yl)(4(pyridin2yl)piperazin1yl)methanone
1Hindol3yl(4(pyridin2yl)piperazin1yl)methanone
1Hindol3yl(4pyridin2ylpiperazin1yl)methanone
203510694
C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC18H18N4Oc2318(15132016621514(15)16)2211921(101222)1773481917h181320H912H2
MFCD08745139
O=C(c1c(nH)c2c1cccc2)N1CCN(CC1)c1ccccn1
ZINC000009183700
ZINC9183700

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Available files

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