Vitas-M small molecule compound
(2E,2'E)-N,N'-benzene-1,4-diylbis[3-(naphthalen-1-yl)prop-2-enamide]
Catalog ID
STK018816
SMILES O=C(Nc1ccc(cc1)NC(=O)/C=C/c1cccc2c1cccc2)/C=C/c1cccc2c1cccc2
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 C32H24N2O2 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O2/c35-31(21-15-25-11-5-9-23-7-1-3-13-29(23)25)33-27-17-19-28(20-18-27)34-32(36)22-16-26-12-6-10-24-8-2-4-14-30(24)26/h1-22H,(H,33,35)(H,34,36)/b21-15+,22-16+InChIKey
WSSRRZADHRBSFA-YHARCJFQSA-NSynonyms
(2E)N(4((2E)3NAPHTHYLPROP2ENOYLAMINO)PHENYL)3NAPHTHYLPROP2ENAMIDE
(2E2E)NNBENZENE14DIYLBIS(3(NAPHTHALEN1YL)PROP2ENAMIDE)
(E)3NAPHTHALEN1YLN(4(((E)3NAPHTHALEN1YLPROP2ENOYL)AMINO)PHENYL)PROP2ENAMIDE
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC5=CC=CC=C54
InChI=1SC32H24N2O2c3531(2115251159237131329(23)25)3327171928(201827)3432(36)22162612610248241430(24)26h122H(H3335)(H3436)b2115+2216+
MFCD03209587
O=C(Nc1ccc(cc1)NC(=O)C=Cc1cccc2c1cccc2)C=Cc1cccc2c1cccc2
STK018816
ZINC000008873635
ZINC08873635
ZINC8873635
Check stock
See real-time availability and sample size for STK018816 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.