Vitas-M small molecule compound

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

Catalog ID
STK876817
SMILES COc1cc(ccc1OC)/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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c1-16-8-11-18(12-9-16)24(27)19(25-26-20-6-4-5-7-21(20)30-25)14-17-10-13-22(28-2)23(15-17)29-3/h4-15H,1-3H3/b19-14+
InChIKey
BJKICWFCHMCVGK-XMHGGMMESA-N
Synonyms
488093-25-0
(2Z)2(13benzoxazol2yl)3(34dimethoxyphenyl)1(4methylphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(34DIMETHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(34DIMETHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(34dimethoxyphenyl)1(ptolyl)prop2en1one
488093250
CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OC)OC)C3=NC4=CC=CC=C4O3
COc1cc(ccc1OC)C=C(C(=O)c1ccc(cc1)C)c1nc2c(o1)cccc2
InChI=1SC25H21NO4c11681118(12916)24(27)19(252620645721(20)3025)1417101322(282)23(1517)293h415H13H3b1914+
MFCD03288043
ZINC000013563211
ZINC13563211

Check stock

See real-time availability and sample size for STK876817 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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