Vitas-M small molecule compound

N-(4-cyanophenyl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STK792489
SMILES N#Cc1ccc(cc1)NC(=O)CCn1cnnn1

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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 C11H10N6O MW 242.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N6O/c12-7-9-1-3-10(4-2-9)14-11(18)5-6-17-8-13-15-16-17/h1-4,8H,5-6H2,(H,14,18)
InChIKey
JPXORKKJCQQDCQ-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1C#N)NC(=O)CCN2C=NN=N2
InChI=1SC11H10N6Oc12791310(429)1411(18)5617813151617h148H56H2(H1418)
MFCD06617928
N(4cyanophenyl)3(1Htetrazol1yl)propanamide
N(4CYANOPHENYL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000004745416
ZINC04745416
ZINC4745416

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Available files

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