Vitas-M small molecule compound

(1E)-N-[(8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethanimine

Catalog ID
STK022015
SMILES C/C(=N\OCc1nc2n(n1)cnc1c2c(c2ccccc2)c(o1)c1ccccc1)/c1ccccc1

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 C28H21N5O2 MW 459.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N5O2/c1-19(20-11-5-2-6-12-20)32-34-17-23-30-27-25-24(21-13-7-3-8-14-21)26(22-15-9-4-10-16-22)35-28(25)29-18-33(27)31-23/h2-16,18H,17H2,1H3/b32-19+
InChIKey
HWRRMNZTHHEPJU-BIZUNTBRSA-N
Synonyms
330828-57-4
(1E)N((89DIPHENYLFURO(32E)(124)TRIAZOLO(15C)PYRIMIDIN2YL)METHOXY)1PHENYLETHANIMINE
(E)acetophenoneO((89diphenylfuro(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
330828574
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
CC(=NOCc1nc2n(n1)cnc1c2c(c2ccccc2)c(o1)c1ccccc1)c1ccccc1
InChI=1SC28H21N5O2c119(20115261220)3234172330272524(21137381421)26(221594101622)3528(25)291833(27)3123h21618H17H21H3b3219+
MFCD01955781
STK022015
ZINC000013633688
ZINC6014666

Check stock

See real-time availability and sample size for STK022015 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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