Vitas-M small molecule compound

(2Z)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one

Catalog ID
STK793929
SMILES COc1cccc(c1)/C=C(\C(=O)c1ccc(cc1)C)/c1nc2c(o1)cccc2

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 C24H19NO3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO3/c1-16-10-12-18(13-11-16)23(26)20(15-17-6-5-7-19(14-17)27-2)24-25-21-8-3-4-9-22(21)28-24/h3-15H,1-2H3/b20-15+
InChIKey
ZFMZOLLCBSQKGS-HMMYKYKNSA-N
Synonyms
488732-10-1
(2Z)2(13benzoxazol2yl)3(3methoxyphenyl)1(4methylphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(3METHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(3METHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(3methoxyphenyl)1(ptolyl)prop2en1one
488732101
CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4O3
COc1cccc(c1)C=C(C(=O)c1ccc(cc1)C)c1nc2c(o1)cccc2
InChI=1SC24H19NO3c116101218(131116)23(26)20(151765719(1417)272)242521834922(21)2824h315H12H3b2015+
MFCD03291828
ZINC000004747042
ZINC04747042
ZINC4747042

Check stock

See real-time availability and sample size for STK793929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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