Vitas-M small molecule compound
(2E)-3-[4-(propan-2-yl)phenyl]-N-[2-(pyrrolidin-1-yl)phenyl]prop-2-enamide
Catalog ID
STK085748
SMILES O=C(Nc1ccccc1N1CCCC1)/C=C/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 C22H26N2O MW 334.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O/c1-17(2)19-12-9-18(10-13-19)11-14-22(25)23-20-7-3-4-8-21(20)24-15-5-6-16-24/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,23,25)/b14-11+InChIKey
JYBAAMRHYFMSQK-SDNWHVSQSA-NSynonyms
532389-26-7(2E)3(4(PROPAN2YL)PHENYL)N(2(PYRROLIDIN1YL)PHENYL)PROP2ENAMIDE
(E)3(4isopropylphenyl)N(2(pyrrolidin1yl)phenyl)acrylamide
(E)3(4PROPAN2YLPHENYL)N(2PYRROLIDIN1YLPHENYL)PROP2ENAMIDE
532389267
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3
InChI=1SC22H26N2Oc117(2)1912918(101319)111422(25)2320734821(20)2415561624h3471417H561516H212H3(H2325)b1411+
MFCD03569568
O=C(Nc1ccccc1N1CCCC1)C=Cc1ccc(cc1)C(C)C
STK085748
ZINC000000540163
ZINC00540163
ZINC540163
Check stock
See real-time availability and sample size for STK085748 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.