Vitas-M small molecule compound

1-(5-chloro-2-methoxyphenyl)-4-(4-chlorophenyl)-1H-1,2,3-triazol-5-amine

Catalog ID
STK685857
SMILES COc1ccc(cc1n1nnc(c1N)c1ccc(cc1)Cl)Cl

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 C15H12Cl2N4O MW 335.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2N4O/c1-22-13-7-6-11(17)8-12(13)21-15(18)14(19-20-21)9-2-4-10(16)5-3-9/h2-8H,18H2,1H3
InChIKey
LZBIOCJYXMMRAX-UHFFFAOYSA-N
Synonyms
1(5CHLORO2METHOXYPHENYL)4(4CHLOROPHENYL)123TRIAZOLE5YLAMINE
1(5chloro2methoxyphenyl)4(4chlorophenyl)1H123triazol5amine
3(5CHLORO2METHOXYPHENYL)5(4CHLOROPHENYL)TRIAZOL4AMINE
COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=CC=C(C=C3)Cl)N
Registry IDs
MFCD06013630
ZINC000001432112
ZINC01432112
ZINC1432112

Check stock

See real-time availability and sample size for STK685857 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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