Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(1H-tetrazol-5-yl)aniline

Catalog ID
STK689043
SMILES Clc1ccc(cc1)CNc1ccccc1c1[nH]nnn1

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 C14H12ClN5 MW 285.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN5/c15-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)14-17-19-20-18-14/h1-8,16H,9H2,(H,17,18,19,20)
InChIKey
XORGERLENLLJPU-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C2=NNN=N2)NCC3=CC=C(C=C3)Cl
Clc1ccc(cc1)CNc1ccccc1c1(nH)nnn1
InChI=1SC14H12ClN5c15117510(6811)91613421312(13)141719201814h1816H9H2(H17181920)
MFCD07800274
N((4CHLOROPHENYL)METHYL)2(2HTETRAZOL5YL)ANILINE
N(4chlorobenzyl)2(1Htetrazol5yl)aniline
ZINC000004710652
ZINC4710652

Check stock

See real-time availability and sample size for STK689043 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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