Vitas-M small molecule compound
1-[4-(acetylamino)phenyl]-5-amino-1H-1,2,3-triazole-4-carboxamide
Catalog ID
STL442068
SMILES CC(=O)Nc1ccc(cc1)n1nnc(c1N)C(=O)N
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 C11H12N6O2 MW 260.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N6O2/c1-6(18)14-7-2-4-8(5-3-7)17-10(12)9(11(13)19)15-16-17/h2-5H,12H2,1H3,(H2,13,19)(H,14,18)InChIKey
WLHJUXVVQSRHAR-UHFFFAOYSA-NSynonyms
1(4(acetylamino)phenyl)5amino1H123triazole4carboxamide
1(4acetamidophenyl)5aminotriazole4carboxamide
CC(=O)NC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N)N
InChI=1SC11H12N6O2c16(18)147248(537)1710(12)9(11(13)19)151617h25H12H21H3(H21319)(H1418)
MFCD09992792
ZINC000033435981
ZINC33435981
Check stock
See real-time availability and sample size for STL442068 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.