Vitas-M small molecule compound

N-(pyridin-2-yl)-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK873705
SMILES O=C(c1ccc(cc1)n1cnnn1)Nc1ccccn1

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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 C13H10N6O MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N6O/c20-13(16-12-3-1-2-8-14-12)10-4-6-11(7-5-10)19-9-15-17-18-19/h1-9H,(H,14,16,20)
InChIKey
FZTUPEOOBRISPP-UHFFFAOYSA-N
Synonyms
484039-90-9
484039909
C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC13H10N6Oc2013(161231281412)104611(7510)19915171819h19H(H141620)
MFCD02749029
N(pyridin2yl)4(1Htetrazol1yl)benzamide
NPYRIDIN2YL4(TETRAZOL1YL)BENZAMIDE
NPYRIDIN2YL4TETRAZOL1YLBENZAMIDE
ZINC000000418393
ZINC00418393
ZINC418393

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Available files

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