Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]-2-methylcyclopropanecarboxamide

Catalog ID
STK488870
SMILES CC1CC1C(=O)NCCCn1cncc1

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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 C11H17N3O MW 207.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O/c1-9-7-10(9)11(15)13-3-2-5-14-6-4-12-8-14/h4,6,8-10H,2-3,5,7H2,1H3,(H,13,15)
InChIKey
DCFMCGAOVXBGHW-UHFFFAOYSA-N
Synonyms

CC1CC1C(=O)NCCCN2C=CN=C2
InChI=1SC11H17N3Oc19710(9)11(15)13325146412814h46810H2357H21H3(H1315)
MFCD09451686
N(3(1Himidazol1yl)propyl)2methylcyclopropanecarboxamide
N(3imidazol1ylpropyl)2methylcyclopropane1carboxamide
N(3IMIDAZOLYLPROPYL)(2METHYLCYCLOPROPYL)CARBOXAMIDE
ZINC000012384704
ZINC000012384707

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Available files

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