Vitas-M small molecule compound

3-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK486915
SMILES CCc1nnc(s1)NC(=O)c1c(C)onc1CC

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 C11H14N4O2S MW 266.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O2S/c1-4-7-9(6(3)17-15-7)10(16)12-11-14-13-8(5-2)18-11/h4-5H2,1-3H3,(H,12,14,16)
InChIKey
JVHBKUSKDQGFSU-UHFFFAOYSA-N
Synonyms

3ethylN(5ethyl134thiadiazol2yl)5methyl12oxazole4carboxamide
CCC1=NOC(=C1C(=O)NC2=NN=C(S2)CC)C
InChI=1SC11H14N4O2Sc1479(6(3)17157)10(16)121114138(52)1811h45H213H3(H121416)
MFCD09312891
N(5ETHYL(134THIADIAZOL2YL))(3ETHYL5METHYLISOXAZOL4YL)CARBOXAMIDE
ZINC000012683318
ZINC12683318

Check stock

See real-time availability and sample size for STK486915 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.