Vitas-M small molecule compound

(2Z)-2-(biphenyl-4-ylmethylidene)-7-[(dipropylamino)methyl]-6-hydroxy-1-benzofuran-3(2H)-one

Catalog ID
STK992659
SMILES CCCN(Cc1c(O)ccc2c1O/C(=C\c1ccc(cc1)c1ccccc1)/C2=O)CCC

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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-3-16-29(17-4-2)19-24-25(30)15-14-23-27(31)26(32-28(23)24)18-20-10-12-22(13-11-20)21-8-6-5-7-9-21/h5-15,18,30H,3-4,16-17,19H2,1-2H3/b26-18-
InChIKey
UGOZTJDWKQPOEB-ITYLOYPMSA-N
Synonyms
929433-73-8
(2Z)2(biphenyl4ylmethylidene)7((dipropylamino)methyl)6hydroxy1benzofuran3(2H)one
(2Z)7((dipropylazaniumyl)methyl)3oxo2((4phenylphenyl)methylidene)1benzofuran6olate
(Z)2((11biphenyl)4ylmethylene)7((dipropylamino)methyl)6hydroxybenzofuran3(2H)one
929433738
CCC(NH+)(CCC)CC1=C(C=CC2=C1OC(=CC3=CC=C(C=C3)C4=CC=CC=C4)C2=O)(O)
CCCN(Cc1c(O)ccc2c1OC(=Cc1ccc(cc1)c1ccccc1)C2=O)CCC
InChI=1SC28H29NO3c131629(1742)192425(30)15142327(31)26(3228(23)24)1820101222(131120)218657921h5151830H34161719H212H3b2618

Check stock

See real-time availability and sample size for STK992659 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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