Vitas-M small molecule compound

4-(1,3,4-thiadiazol-2-ylcarbamoyl)phenyl acetate

Catalog ID
STK129095
SMILES O=C(c1ccc(cc1)OC(=O)C)Nc1scnn1

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 C11H9N3O3S MW 263.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3S/c1-7(15)17-9-4-2-8(3-5-9)10(16)13-11-14-12-6-18-11/h2-6H,1H3,(H,13,14,16)
InChIKey
VTOPVXUSEXXSHN-UHFFFAOYSA-N
Synonyms
349624-42-6
(4(134THIADIAZOL2YLCARBAMOYL)PHENYL)ACETATE
349624426
4(134THIADIAZOL2YLCARBAMOYL)PHENYLACETATE
4(N(134THIADIAZOL2YL)CARBAMOYL)PHENYLACETATE
ACETICACID4((134)THIADIAZOL2YLCARBAMOYL)PHENYLESTER
CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NN=CS2
InChI=1SC11H9N3O3Sc17(15)179428(359)10(16)1311141261811h26H1H3(H131416)
MFCD00834322
ZINC000000456819
ZINC00456819
ZINC456819

Check stock

See real-time availability and sample size for STK129095 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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