Vitas-M small molecule compound
4-chloro-N-{2-[1-(3-methylphenyl)-1H-tetrazol-5-yl]butan-2-yl}aniline
Catalog ID
STK507328
SMILES CCC(c1nnnn1c1cccc(c1)C)(Nc1ccc(cc1)Cl)C
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 C18H20ClN5 MW 341.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN5/c1-4-18(3,20-15-10-8-14(19)9-11-15)17-21-22-23-24(17)16-7-5-6-13(2)12-16/h5-12,20H,4H2,1-3H3InChIKey
DOWHAWCSIFGUHF-UHFFFAOYSA-NSynonyms
4chloroN(2(1(3methylphenyl)1Htetrazol5yl)butan2yl)aniline
4chloroN(2(1(3methylphenyl)tetrazol5yl)butan2yl)aniline
CCC(C)(C1=NN=NN1C2=CC=CC(=C2)C)NC3=CC=C(C=C3)Cl
InChI=1SC18H20ClN5c1418(3201510814(19)91115)1721222324(17)1675613(2)1216h51220H4H213H3
MFCD13369264
ZINC000035622152
ZINC000035622155
Check stock
See real-time availability and sample size for STK507328 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.