Vitas-M small molecule compound
N-[(2Z)-5-(furan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STL056341
SMILES CCC(=O)/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 C9H9N3O2S MW 223.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O2S/c1-2-7(13)10-9-12-11-8(15-9)6-4-3-5-14-6/h3-5H,2H2,1H3,(H,10,12,13)InChIKey
UWQWGKRHGVAARC-UHFFFAOYSA-NSynonyms
505079-18-5505079185
CCC(=O)N=c1(nH)nc(s1)c1ccco1
CCC(=O)NC1=NN=C(S1)C2=CC=CO2
InChI=1SC9H9N3O2Sc127(13)10912118(159)6435146h35H2H21H3(H101213)
MFCD05729965
N((2Z)5(furan2yl)134thiadiazol2(3H)ylidene)propanamide
N(5(FURAN2YL)134THIADIAZOL2YL)PROPANAMIDE
ZINC000017209476
ZINC17209476
Check stock
See real-time availability and sample size for STL056341 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.