Vitas-M small molecule compound
N-(2-chlorobenzyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK938319
SMILES Clc1ccccc1CNC(=O)c1snnc1c1ccccc1
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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c17-13-9-5-4-8-12(13)10-18-16(21)15-14(19-20-22-15)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21)InChIKey
XHXOWQHHQLTDPE-UHFFFAOYSA-NSynonyms
1190250-73-71190250737
C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC16H12ClN3OSc1713954812(13)101816(21)1514(19202215)116213711h19H10H2(H1821)
MFCD13759176
N((2chlorophenyl)methyl)4phenylthiadiazole5carboxamide
N(2chlorobenzyl)4phenyl123thiadiazole5carboxamide
ZINC000036359933
ZINC36359933
Check stock
See real-time availability and sample size for STK938319 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.