Vitas-M small molecule compound

2-phenyl-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide

Catalog ID
STK580787
SMILES CCC(c1ccccc1)C(=O)Nc1cccc(c1)n1cnnn1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H17N5O MW 307.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O/c1-2-16(13-7-4-3-5-8-13)17(23)19-14-9-6-10-15(11-14)22-12-18-20-21-22/h3-12,16H,2H2,1H3,(H,19,23)
InChIKey
JPPGMMPKEPYQHG-UHFFFAOYSA-N
Synonyms
883294-78-8
2phenylN(3(1Htetrazol1yl)phenyl)butanamide
2phenylN(3(tetrazol1yl)phenyl)butanamide
883294788
CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3
InChI=1SC17H17N5Oc1216(137435813)17(23)1914961015(1114)221218202122h31216H2H21H3(H1923)
MFCD07438679
N(3(1Htetrazol1yl)phenyl)2phenylbutanamide
ZINC000005451698
ZINC000005451699

Check stock

See real-time availability and sample size for STK580787 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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