Vitas-M small molecule compound

(2E)-N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STK517220
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nnc(s1)SCc1ccccc1

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 C19H17N3O2S2 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S2/c1-24-16-10-7-14(8-11-16)9-12-17(23)20-18-21-22-19(26-18)25-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,21,23)/b12-9+
InChIKey
QUFFOXZBRIWKSS-FMIVXFBMSA-N
Synonyms

(2E)3(4METHOXYPHENYL)N(5(PHENYLMETHYLTHIO)(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)N(5(benzylsulfanyl)134thiadiazol2yl)3(4methoxyphenyl)prop2enamide
(E)N(5benzylsulfanyl134thiadiazol2yl)3(4methoxyphenyl)prop2enamide
COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3
COc1ccc(cc1)C=CC(=O)Nc1nnc(s1)SCc1ccccc1
InChI=1SC19H17N3O2S2c1241610714(81116)91217(23)2018212219(2618)2513155324615h212H13H21H3(H202123)b129+
MFCD03508838
ZINC000012062937
ZINC12062937

Check stock

See real-time availability and sample size for STK517220 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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