Vitas-M small molecule compound
(3Z)-5-[4-(propan-2-yl)phenyl]-3-(pyridin-3-ylmethylidene)furan-2(3H)-one
Catalog ID
STK696386
SMILES O=C1OC(=C/C/1=C/c1cccnc1)c1ccc(cc1)C(C)C
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 C19H17NO2 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO2/c1-13(2)15-5-7-16(8-6-15)18-11-17(19(21)22-18)10-14-4-3-9-20-12-14/h3-13H,1-2H3/b17-10-InChIKey
WSVWGTBOVTZBQL-YVLHZVERSA-NSynonyms
(3Z)5(4(PROPAN2YL)PHENYL)3(PYRIDIN3YLMETHYLIDENE)FURAN2(3H)ONE
(3Z)5(4PROPAN2YLPHENYL)3(PYRIDIN3YLMETHYLIDENE)FURAN2ONE
5(4(METHYLETHYL)PHENYL)3(3PYRIDYLMETHYLENE)FURAN2ONE
5(4ISOPROPYLPHENYL)3PYRIDIN3YLMETHYLENE3HFURAN2ONE
CC(C)C1=CC=C(C=C1)C2=CC(=CC3=CN=CC=C3)C(=O)O2
InChI=1SC19H17NO2c113(2)155716(8615)181117(19(21)2218)1014439201214h313H12H3b1710
MFCD01189894
O=C1OC(=CC1=Cc1cccnc1)c1ccc(cc1)C(C)C
ZINC000000083394
ZINC00083394
ZINC83394
Check stock
See real-time availability and sample size for STK696386 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.