Vitas-M small molecule compound
5-(4-phenylpiperidin-1-yl)-1,2,3-thiadiazole-4-carboxamide
Catalog ID
STL438351
SMILES NC(=O)c1nnsc1N1CCC(CC1)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 C14H16N4OS MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4OS/c15-13(19)12-14(20-17-16-12)18-8-6-11(7-9-18)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,19)InChIKey
CTJGNDOFHBDHHK-UHFFFAOYSA-NSynonyms
5(4phenylpiperidin1yl)123thiadiazole4carboxamide
5(4PHENYLPIPERIDIN1YL)THIADIAZOLE4CARBOXAMIDE
C1CN(CCC1C2=CC=CC=C2)C3=C(N=NS3)C(=O)N
InChI=1SC14H16N4OSc1513(19)1214(20171612)188611(7918)104213510h1511H69H2(H21519)
MFCD06242343
ZINC000001416841
ZINC01416841
ZINC1416841
Check stock
See real-time availability and sample size for STL438351 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.