Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide

Catalog ID
STK490290
SMILES CCc1sc(nc1c1ccccc1)NC(=O)c1ccoc1C

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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-3-14-15(12-7-5-4-6-8-12)18-17(22-14)19-16(20)13-9-10-21-11(13)2/h4-10H,3H2,1-2H3,(H,18,19,20)
InChIKey
WOWXLNWZUKZCSX-UHFFFAOYSA-N
Synonyms

CCC1=C(N=C(S1)NC(=O)C2=C(OC=C2)C)C3=CC=CC=C3
InChI=1SC17H16N2O2Sc131415(127546812)1817(2214)1916(20)139102111(13)2h410H3H212H3(H181920)
MFCD09778469
N(5ETHYL4PHENYL(13THIAZOL2YL))(2METHYL(3FURYL))CARBOXAMIDE
N(5ethyl4phenyl13thiazol2yl)2methylfuran3carboxamide
ZINC000016605709
ZINC16605709

Check stock

See real-time availability and sample size for STK490290 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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