Vitas-M small molecule compound
N-(1H-indol-5-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
Catalog ID
STK939881
SMILES O=C(c1snnc1c1ccccc1)Nc1ccc2c(c1)cc[nH]2
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 C17H12N4OS MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4OS/c22-17(19-13-6-7-14-12(10-13)8-9-18-14)16-15(20-21-23-16)11-4-2-1-3-5-11/h1-10,18H,(H,19,22)InChIKey
UYGAESMFSDUMHP-UHFFFAOYSA-NSynonyms
1190257-39-6C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)NC=C4
N(1Hindol5yl)4phenyl123thiadiazole5carboxamide
N(1Hindol5yl)4phenylthiadiazole5carboxamide
O=C(c1snnc1c1ccccc1)Nc1ccc2c(c1)cc(nH)2
Registry IDs
MFCD13758439ZINC000036359041
ZINC36359041
Check stock
See real-time availability and sample size for STK939881 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.