Vitas-M small molecule compound

[4-(prop-2-en-1-yl)piperazin-1-yl](pyridin-3-yl)methanone

Catalog ID
STK482738
SMILES C=CCN1CCN(CC1)C(=O)c1cccnc1

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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 C13H17N3O MW 231.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O/c1-2-6-15-7-9-16(10-8-15)13(17)12-4-3-5-14-11-12/h2-5,11H,1,6-10H2
InChIKey
VSUMQWFNWHEZNK-UHFFFAOYSA-N
Synonyms

(4(prop2en1yl)piperazin1yl)(pyridin3yl)methanone
(4prop2enylpiperazin1yl)pyridin3ylmethanone
4PROP2ENYLPIPERAZINYL3PYRIDYLKETONE
C=CCN1CCN(CC1)C(=O)C2=CN=CC=C2
InChI=1SC13H17N3Oc126157916(10815)13(17)12435141112h2511H1610H2
MFCD08115167
ZINC000012343756
ZINC12343756

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Available files

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