Vitas-M small molecule compound

4-[(E)-{2-[(4-methoxyphenyl)carbonyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate

Catalog ID
STK024366
SMILES COc1ccc(cc1)C(=O)N/N=C/c1ccc(cc1)OC(=O)/C=C/c1ccco1

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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-27-18-10-6-17(7-11-18)22(26)24-23-15-16-4-8-20(9-5-16)29-21(25)13-12-19-3-2-14-28-19/h2-15H,1H3,(H,24,26)/b13-12+,23-15+
InChIKey
NLNFZYMYXAOIOV-KHRJRQINSA-N
Synonyms

(4((E)((4methoxybenzoyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
4((1E)2((4METHOXYPHENYL)CARBONYLAMINO)2AZAVINYL)PHENYL(2E)3(2FURYL)PROP2ENOATE
4((E)(2((4METHOXYPHENYL)CARBONYL)HYDRAZINYLIDENE)METHYL)PHENYL(2E)3(FURAN2YL)PROP2ENOATE
COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CO3
COc1ccc(cc1)C(=O)NN=Cc1ccc(cc1)OC(=O)C=Cc1ccco1
InChI=1SC22H18N2O5c1271810617(71118)22(26)242315164820(9516)2921(25)13121932142819h215H1H3(H2426)b1312+2315+
MFCD02188399
STK024366
ZINC000004513520
ZINC38205890

Check stock

See real-time availability and sample size for STK024366 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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