Vitas-M small molecule compound
(1Z)-1-(3,4-dimethoxyphenyl)-N-{[8,9-dimethyl-7-(2-methylpropyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}ethanimine
Catalog ID
STK622011
SMILES COc1cc(ccc1OC)/C(=N\OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CC(C)C)/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 C24H30N6O3 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6O3/c1-14(2)11-29-17(5)15(3)22-23(29)25-13-30-24(22)26-21(27-30)12-33-28-16(4)18-8-9-19(31-6)20(10-18)32-7/h8-10,13-14H,11-12H2,1-7H3/b28-16-InChIKey
ZAXIUYFDXLANPD-NTFVMDSBSA-NSynonyms
929853-23-6(1Z)1(34dimethoxyphenyl)N((89dimethyl7(2methylpropyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((7isobutyl89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929853236
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=C(C)C4=CC(=C(C=C4)OC)OC)CC(C)C)C
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)CC(C)C)C
InChI=1SC24H30N6O3c114(2)112917(5)15(3)2223(29)25133024(22)2621(2730)12332816(4)188919(316)20(1018)327h8101314H1112H217H3b2816
MFCD08747652
ZINC000009306413
ZINC102726187
Check stock
See real-time availability and sample size for STK622011 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.