Vitas-M small molecule compound
N-[(2Z)-5-(furan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2-methylphenoxy)acetamide
Catalog ID
STL042923
SMILES O=C(/N=c\1/[nH]nc(s1)c1ccco1)COc1ccccc1C
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 C15H13N3O3S MW 315.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3S/c1-10-5-2-3-6-11(10)21-9-13(19)16-15-18-17-14(22-15)12-7-4-8-20-12/h2-8H,9H2,1H3,(H,16,18,19)InChIKey
FVVISQIUNFZYHK-UHFFFAOYSA-NSynonyms
459795-87-0459795870
CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3=CC=CO3
InChI=1SC15H13N3O3Sc110523611(10)21913(19)1615181714(2215)127482012h28H9H21H3(H161819)
MFCD05738292
N((2Z)5(furan2yl)134thiadiazol2(3H)ylidene)2(2methylphenoxy)acetamide
N(5(FURAN2YL)134THIADIAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
N(5FURAN2YL(134)THIADIAZOL2YL)2OTOLYLOXYACETAMIDE
O=C(N=c1(nH)nc(s1)c1ccco1)COc1ccccc1C
ZINC000005478615
ZINC05478615
ZINC5478615
Check stock
See real-time availability and sample size for STL042923 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.