Vitas-M small molecule compound
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK654874
SMILES O=C(Cc1c(C)noc1C)/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 C13H16N4O3S MW 308.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O3S/c1-7-9(8(2)20-17-7)6-11(18)14-13-16-15-12(21-13)10-4-3-5-19-10/h10H,3-6H2,1-2H3,(H,14,16,18)InChIKey
RZBRSLDYGKTLOQ-UHFFFAOYSA-NSynonyms
1190280-54-61190280546
2(35dimethyl12oxazol4yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(35dimethyl12oxazol4yl)N(5(oxolan2yl)134thiadiazol2yl)acetamide
CC1=C(C(=NO1)C)CC(=O)NC2=NN=C(S2)C3CCCO3
InChI=1SC13H16N4O3Sc179(8(2)20177)611(18)1413161512(2113)104351910h10H36H212H3(H141618)
MFCD18167166
O=C(Cc1c(C)noc1C)N=c1(nH)nc(s1)C1CCCO1
ZINC000036357603
ZINC000036357604
Check stock
See real-time availability and sample size for STK654874 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.