Vitas-M small molecule compound

piperazin-1-yl(1H-pyrrol-2-yl)methanone

Catalog ID
STK654101
SMILES O=C(c1ccc[nH]1)N1CCNCC1

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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 C9H13N3O MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3O/c13-9(8-2-1-3-11-8)12-6-4-10-5-7-12/h1-3,10-11H,4-7H2
InChIKey
TXQFEINGSSZCCL-UHFFFAOYSA-N
Synonyms
1038285-42-5
1(1HPYRROL2YLCARBONYL)PIPERAZINE
1038285425
C1CN(CCN1)C(=O)C2=CC=CN2
InChI=1SC9H13N3Oc139(8213118)1264105712h131011H47H2
MFCD11167891
O=C(c1ccc(nH)1)N1CCNCC1
piperazin1yl(1Hpyrrol2yl)methanone
ZINC000020213825
ZINC20213825

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Available files

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