Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)prop-2-enamide

Catalog ID
STK266818
SMILES Cc1ccc(cc1)c1noc(n1)CN(C(=O)/C=C/c1ccccc1Cl)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 C22H22ClN3O2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2/c1-15(2)26(21(27)13-12-17-6-4-5-7-19(17)23)14-20-24-22(25-28-20)18-10-8-16(3)9-11-18/h4-13,15H,14H2,1-3H3/b13-12+
InChIKey
FBBMDRYJJAYOTJ-OUKQBFOZSA-N
Synonyms

(2E)3(2chlorophenyl)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)prop2enamide
(E)3(2chlorophenyl)N((3(4methylphenyl)124oxadiazol5yl)methyl)Npropan2ylprop2enamide
CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)C=CC3=CC=CC=C3Cl
Cc1ccc(cc1)c1noc(n1)CN(C(=O)C=Cc1ccccc1Cl)C(C)C
InChI=1SC22H22ClN3O2c115(2)26(21(27)131217645719(17)23)14202422(252820)1810816(3)91118h41315H14H213H3b1312+
MFCD07161513
ZINC000009582051
ZINC09582051
ZINC9582051

Check stock

See real-time availability and sample size for STK266818 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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