Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Catalog ID
STK486911
SMILES O=C(c1c(C)noc1C)Nc1nnc(s1)C1CC1

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 C11H12N4O2S MW 264.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O2S/c1-5-8(6(2)17-15-5)9(16)12-11-14-13-10(18-11)7-3-4-7/h7H,3-4H2,1-2H3,(H,12,14,16)
InChIKey
OXBPDHNXDPMVNB-UHFFFAOYSA-N
Synonyms

(35DIMETHYLISOXAZOL4YL)N(5CYCLOPROPYL(134THIADIAZOL2YL))CARBOXAMIDE
CC1=C(C(=NO1)C)C(=O)NC2=NN=C(S2)C3CC3
InChI=1SC11H12N4O2Sc158(6(2)17155)9(16)1211141310(1811)7347h7H34H212H3(H121416)
MFCD07815343
N(5cyclopropyl134thiadiazol2yl)35dimethyl12oxazole4carboxamide
ZINC000003533551
ZINC03533551
ZINC3533551

Check stock

See real-time availability and sample size for STK486911 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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