Vitas-M small molecule compound

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

Catalog ID
STK694069
SMILES NC(=O)c1nnn(c1N)c1cnc2c(c1)cccc2

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 C12H10N6O MW 254.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N6O/c13-11-10(12(14)19)16-17-18(11)8-5-7-3-1-2-4-9(7)15-6-8/h1-6H,13H2,(H2,14,19)
InChIKey
WAHVHJOASQVABU-UHFFFAOYSA-N
Synonyms

5AMINO1(3QUINOLYL)123TRIAZOLE4CARBOXAMIDE
5AMINO1(QUINOLIN3YL)123TRIAZOLE4CARBOXAMIDE
5amino1(quinolin3yl)1H123triazole4carboxamide
5amino1quinolin3yltriazole4carboxamide
C1=CC=C2C(=C1)C=C(C=N2)N3C(=C(N=N3)C(=O)N)N
InChI=1SC12H10N6Oc131110(12(14)19)161718(11)85731249(7)1568h16H13H2(H21419)
MFCD12034311
ZINC000015109953
ZINC15109953

Check stock

See real-time availability and sample size for STK694069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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