Vitas-M small molecule compound

(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STL331705
SMILES CCCCCOc1ccc(cc1OC)/C=C/C(=O)Nc1nccs1

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 C18H22N2O3S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S/c1-3-4-5-11-23-15-8-6-14(13-16(15)22-2)7-9-17(21)20-18-19-10-12-24-18/h6-10,12-13H,3-5,11H2,1-2H3,(H,19,20,21)/b9-7+
InChIKey
UTEIYUCMQQNJSD-VQHVLOKHSA-N
Synonyms
294892-76-5
(2E)3(3methoxy4(pentyloxy)phenyl)N(13thiazol2yl)prop2enamide
(2E)3(3METHOXY4PENTYLOXYPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
(E)3(3methoxy4(pentyloxy)phenyl)N(thiazol2yl)acrylamide
(E)3(3METHOXY4PENTOXYPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
294892765
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OC
CCCCCOc1ccc(cc1OC)C=CC(=O)Nc1nccs1
InChI=1SC18H22N2O3Sc13451123158614(1316(15)222)7917(21)20181910122418h6101213H3511H212H3(H192021)b97+
MFCD02080599
ZINC000001799584
ZINC01799584
ZINC1799584

Check stock

See real-time availability and sample size for STL331705 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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