Vitas-M small molecule compound
N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
Catalog ID
STK649211
SMILES O=C(c1ccccc1)/N=c/1\[nH]nc(s1)C1CCCO1
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 C13H13N3O2S MW 275.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2S/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(19-13)10-7-4-8-18-10/h1-3,5-6,10H,4,7-8H2,(H,14,16,17)InChIKey
POHLAMWCNWSLJD-UHFFFAOYSA-NSynonyms
692759-11-8692759118
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3
InChI=1SC13H13N3O2Sc1711(9521369)1413161512(1913)107481810h135610H478H2(H141617)
MFCD18165193
N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)benzamide
N(5(OXOLAN2YL)134THIADIAZOL2YL)BENZAMIDE
ZINC000000150333
ZINC000000150334
Check stock
See real-time availability and sample size for STK649211 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.