Vitas-M small molecule compound

5-amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL081190
SMILES NC(=O)c1nnn(c1N)c1ccc(cc1)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 C9H8ClN5O MW 237.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN5O/c10-5-1-3-6(4-2-5)15-8(11)7(9(12)16)13-14-15/h1-4H,11H2,(H2,12,16)
InChIKey
YCTFTEBWPQABLS-UHFFFAOYSA-N
Synonyms
99846-90-9
5AMINO1(4CHLOROPHENYL)123TRIAZOLE4CARBOXAMIDE
5amino1(4chlorophenyl)1H123triazole4carboxamide
5AMINO1(4CHLOROPHENYL)TRIAZOLE4CARBOXAMIDE
99846909
C1=CC(=CC=C1N2C(=C(N=N2)C(=O)N)N)Cl
InChI=1SC9H8ClN5Oc105136(425)158(11)7(9(12)16)131415h14H11H2(H21216)
MFCD01109326
ZINC000000480303
ZINC00480303
ZINC480303

Check stock

See real-time availability and sample size for STL081190 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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