Vitas-M small molecule compound

2-(piperazin-1-yl)-N-(pyridin-3-yl)acetamide

Catalog ID
STK802417
SMILES O=C(Nc1cccnc1)CN1CCNCC1

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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 C11H16N4O MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O/c16-11(9-15-6-4-12-5-7-15)14-10-2-1-3-13-8-10/h1-3,8,12H,4-7,9H2,(H,14,16)
InChIKey
KZDQSSWDBHIGIX-UHFFFAOYSA-N
Synonyms
667462-10-4
2(piperazin1yl)N(pyridin3yl)acetamide
2PIPERAZIN1YLNPYRIDIN3YLACETAMIDE
667462104
C1CN(CCN1)CC(=O)NC2=CN=CC=C2
InChI=1SC11H16N4Oc1611(91564125715)141021313810h13812H479H2(H1416)
MFCD02093560
ZINC000019798328
ZINC19798328

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Available files

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