Vitas-M small molecule compound
2-{4-[(4-methoxyphenoxy)methyl]phenyl}-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK305400
SMILES COc1ccc(cc1)OCc1ccc(cc1)c1nn2c(n1)c1c(nc2)sc2c1CCC2
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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 C24H20N4O2S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O2S/c1-29-17-9-11-18(12-10-17)30-13-15-5-7-16(8-6-15)22-26-23-21-19-3-2-4-20(19)31-24(21)25-14-28(23)27-22/h5-12,14H,2-4,13H2,1H3InChIKey
WRIOXABIEJXXBO-UHFFFAOYSA-NSynonyms
676237-98-22(4((4methoxyphenoxy)methyl)phenyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
676237982
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCC6
InChI=1SC24H20N4O2Sc1291791118(121017)3013155716(8615)222623211932420(19)3124(21)251428(23)2722h51214H2413H21H3
MFCD04050667
ZINC000002786135
ZINC02786135
ZINC2786135
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.