Vitas-M small molecule compound

2-phenyl-N-(pyrazin-2-yl)butanamide

Catalog ID
STK464291
SMILES CCC(C(=O)Nc1cnccn1)c1ccccc1

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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 C14H15N3O MW 241.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O/c1-2-12(11-6-4-3-5-7-11)14(18)17-13-10-15-8-9-16-13/h3-10,12H,2H2,1H3,(H,16,17,18)
InChIKey
KPQAZGJNBJCNDV-UHFFFAOYSA-N
Synonyms

(2R)2PHENYLN(PYRAZIN2YL)BUTANAMIDE
2phenylN(pyrazin2yl)butanamide
2PHENYLN2PYRAZINYLBUTANAMIDE
2PHENYLNPYRAZIN2YLBUTANAMIDE
CCC(C1=CC=CC=C1)C(=O)NC2=NC=CN=C2
InChI=1SC14H15N3Oc1212(116435711)14(18)17131015891613h31012H2H21H3(H161718)
MFCD06624674
ZINC000001053558
ZINC000001053560

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Available files

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