Vitas-M small molecule compound

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

Catalog ID
STK718494
SMILES O=C(c1ccccc1n1cnnn1)Nc1ccncc1

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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(16-10-5-7-14-8-6-10)11-3-1-2-4-12(11)19-9-15-17-18-19/h1-9H,(H,14,16,20)
InChIKey
NPOPCORPZBDOHQ-UHFFFAOYSA-N
Synonyms
1010893-02-3
1010893023
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)N3C=NN=N3
InChI=1SC13H10N6Oc2013(161057148610)11312412(11)19915171819h19H(H141620)
MFCD12200449
N(pyridin4yl)2(1Htetrazol1yl)benzamide
Npyridin4yl2(tetrazol1yl)benzamide
ZINC000012323311
ZINC12323311

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Available files

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