Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK516685
SMILES O=C(Nc1nnc(s1)SC/C=C/c1ccccc1)COc1ccc(cc1)F

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 C19H16FN3O2S2 MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16FN3O2S2/c20-15-8-10-16(11-9-15)25-13-17(24)21-18-22-23-19(27-18)26-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,21,22,24)/b7-4+
InChIKey
XIIOURGPHXXMQM-QPJJXVBHSA-N
Synonyms

2(4fluorophenoxy)N(5(((2E)3phenylprop2en1yl)sulfanyl)134thiadiazol2yl)acetamide
2(4FLUOROPHENOXY)N(5((E)3PHENYLPROP2ENYL)SULFANYL134THIADIAZOL2YL)ACETAMIDE
C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F
InChI=1SC19H16FN3O2S2c201581016(11915)251317(24)2118222319(2718)261247145213614h111H1213H2(H212224)b74+
MFCD06001610
O=C(Nc1nnc(s1)SCC=Cc1ccccc1)COc1ccc(cc1)F
ZINC000002870640
ZINC02870640
ZINC2870640

Check stock

See real-time availability and sample size for STK516685 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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