Vitas-M small molecule compound
(E)-N-{[7-(3-methoxyphenyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine
Catalog ID
STK628633
SMILES COc1cccc(c1)n1c(C)c(c2c1ncn1c2nc(n1)CO/N=C/c1ccccc1)C
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 C24H22N6O2 MW 426.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6O2/c1-16-17(2)30(19-10-7-11-20(12-19)31-3)23-22(16)24-27-21(28-29(24)15-25-23)14-32-26-13-18-8-5-4-6-9-18/h4-13,15H,14H2,1-3H3/b26-13+InChIKey
ADIRDSGUJGMTQC-LGJNPRDNSA-NSynonyms
929841-99-6(E)benzaldehydeO((7(3methoxyphenyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((7(3methoxyphenyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
929841996
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4)C5=CC(=CC=C5)OC)C
COc1cccc(c1)n1c(C)c(c2c1ncn1c2nc(n1)CON=Cc1ccccc1)C
InChI=1SC24H22N6O2c11617(2)30(191071120(1219)313)2322(16)242721(2829(24)152523)14322613188546918h41315H14H213H3b2613+
MFCD08750105
ZINC000009419056
ZINC102736202
Check stock
See real-time availability and sample size for STK628633 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.