Vitas-M small molecule compound
7-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazinyl]-3,4,5,6-tetrahydro-2H-azepine
Catalog ID
STL323789
SMILES C1CCN=C(CC1)NNc1scc(n1)c1ccccc1
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 C15H18N4S MW 286.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4S/c1-3-7-12(8-4-1)13-11-20-15(17-13)19-18-14-9-5-2-6-10-16-14/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,18)(H,17,19)InChIKey
AOVWQNHSUJIFQB-UHFFFAOYSA-NSynonyms
1(4phenyl13thiazol2yl)2(3456tetrahydro2Hazepin7yl)hydrazine
7(2(4phenyl13thiazol2yl)hydrazinyl)3456tetrahydro2Hazepine
C1CCC(=NCC1)NNC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC15H18N4Sc13712(841)13112015(1713)1918149526101614h1347811H256910H2(H1618)(H1719)
MFCD01037862
ZINC000000245715
ZINC245715
Check stock
See real-time availability and sample size for STL323789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.