Vitas-M small molecule compound

N-(5-chloropyridin-2-yl)-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL567942
SMILES O=C(Nc1ccc(cn1)Cl)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 C10H11ClN6O MW 266.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN6O/c11-8-3-4-9(12-6-8)14-10(18)2-1-5-17-7-13-15-16-17/h3-4,6-7H,1-2,5H2,(H,12,14,18)
InChIKey
MGBYNRYAFUJURR-UHFFFAOYSA-N
Synonyms

125432811
InChI=1SC10H11ClN6Oc118349(1268)1410(18)21517713151617h3467H125H2(H121418)
MFCD32653099
N(5chloropyridin2yl)4(1Htetrazol1yl)butanamide
N(5chloropyridin2yl)4(tetrazol1yl)butanamide
ZINC000524734239

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Available files

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