Vitas-M small molecule compound

(2E)-3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]prop-2-enoic acid

Catalog ID
STL482180
SMILES OC(=O)/C=C/c1nnc(o1)c1cccs1

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 C9H6N2O3S MW 222.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N2O3S/c12-8(13)4-3-7-10-11-9(14-7)6-2-1-5-15-6/h1-5H,(H,12,13)/b4-3+
InChIKey
XTMMSYKGENOFSG-ONEGZZNKSA-N
Synonyms
1369466-79-4
(2E)3(5(thiophen2yl)134oxadiazol2yl)prop2enoicacid
(E)3(5thiophen2yl134oxadiazol2yl)prop2enoicacid
1369466794
C1=CSC(=C1)C2=NN=C(O2)C=CC(=O)O
InChI=1SC9H6N2O3Sc128(13)43710119(147)6215156h15H(H1213)b43+
MFCD21887039
OC(=O)C=Cc1nnc(o1)c1cccs1
ZINC000071524117
ZINC71524117

Check stock

See real-time availability and sample size for STL482180 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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