Vitas-M small molecule compound

N-(pyridin-3-yl)-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL568816
SMILES O=C(Nc1cccnc1)CCCn1cnnn1

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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 C10H12N6O MW 232.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N6O/c17-10(13-9-3-1-5-11-7-9)4-2-6-16-8-12-14-15-16/h1,3,5,7-8H,2,4,6H2,(H,13,17)
InChIKey
NPGSCAYBEWWOCS-UHFFFAOYSA-N
Synonyms

125431139
InChI=1SC10H12N6Oc1710(1393151179)42616812141516h13578H246H2(H1317)
MFCD32222812
N(3PYRIDINYL)4(1HTETRAAZOL1YL)BUTANAMIDE
N(pyridin3yl)4(1Htetrazol1yl)butanamide
Npyridin3yl4(tetrazol1yl)butanamide
ZINC000524732533

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Available files

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