Vitas-M small molecule compound
2-[(4-tert-butylphenoxy)methyl]-8,9-dimethyl-7-[2-(morpholin-4-yl)ethyl]-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK616297
SMILES CC(c1ccc(cc1)OCc1nc2n(n1)cnc1c2c(C)c(n1CCN1CCOCC1)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 C26H34N6O2 MW 462.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N6O2/c1-18-19(2)31(11-10-30-12-14-33-15-13-30)24-23(18)25-28-22(29-32(25)17-27-24)16-34-21-8-6-20(7-9-21)26(3,4)5/h6-9,17H,10-16H2,1-5H3InChIKey
CNDSEJBZKLQYAA-UHFFFAOYSA-NSynonyms
903867-20-92((4tertbutylphenoxy)methyl)89dimethyl7(2(morpholin4yl)ethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidine
4(2(2((4(tertbutyl)phenoxy)methyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin7yl)ethyl)morpholine
903867209
CC1=C(N(C2=C1C3=NC(=NN3C=N2)COC4=CC=C(C=C4)C(C)(C)C)CCN5CCOCC5)C
InChI=1SC26H34N6O2c11819(2)31(111030121433151330)2423(18)252822(2932(25)172724)1634218620(7921)26(34)5h6917H1016H215H3
MFCD08292449
ZINC000020591247
ZINC20591247
Check stock
See real-time availability and sample size for STK616297 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.