Vitas-M small molecule compound

N-[2-(pyrimidin-2-ylamino)ethyl]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL568244
SMILES O=C(NCCNc1ncccn1)CCCn1cccc1

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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 C14H19N5O MW 273.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5O/c20-13(5-3-12-19-10-1-2-11-19)15-8-9-18-14-16-6-4-7-17-14/h1-2,4,6-7,10-11H,3,5,8-9,12H2,(H,15,20)(H,16,17,18)
InChIKey
PVTFHYINEWXTRS-UHFFFAOYSA-N
Synonyms

125434182
InChI=1SC14H19N5Oc2013(53121910121119)15891814166471714h124671011H358912H2(H1520)(H161718)
MFCD32653362
N(2(pyrimidin2ylamino)ethyl)4(1Hpyrrol1yl)butanamide
N(2(pyrimidin2ylamino)ethyl)4pyrrol1ylbutanamide
ZINC000524735650

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Available files

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