Vitas-M small molecule compound
N-(1H-1,2,4-triazol-3-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Catalog ID
STL411238
SMILES O=C(c1[nH]nc2c1CCc1c2cccc1)Nc1n[nH]cn1
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 C14H12N6O MW 280.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N6O/c21-13(17-14-15-7-16-20-14)12-10-6-5-8-3-1-2-4-9(8)11(10)18-19-12/h1-4,7H,5-6H2,(H,18,19)(H2,15,16,17,20,21)InChIKey
XPSDGLHEIHQZQL-UHFFFAOYSA-NSynonyms
1574380-46-31574380463
C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=NC=NN4
InChI=1SC14H12N6Oc2113(1714157162014)121065831249(8)11(10)181912h147H56H2(H1819)(H21516172021)
MFCD30706616
N(1H124triazol3yl)45dihydro1Hbenzo(g)indazole3carboxamide
N(1H124triazol3yl)45dihydro2Hbenzo(g)indazole3carboxamide
N(1H124triazol5yl)45dihydro2Hbenzo(g)indazole3carboxamide
O=C(c1(nH)nc2c1CCc1c2cccc1)Nc1n(nH)cn1
O=C(c1n(nH)c2c1CCc1c2cccc1)Nc1n(nH)cn1
ZINC000096118521
ZINC96118521
Check stock
See real-time availability and sample size for STL411238 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.