Vitas-M small molecule compound
2-{5-[(4-ethoxyphenoxy)methyl]furan-2-yl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL171635
SMILES CCOc1ccc(cc1)OCc1ccc(o1)c1nn2c(n1)c1c(nc2)sc2c1CCCC2
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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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-2-29-15-7-9-16(10-8-15)30-13-17-11-12-19(31-17)22-26-23-21-18-5-3-4-6-20(18)32-24(21)25-14-28(23)27-22/h7-12,14H,2-6,13H2,1H3InChIKey
POWNGYSRJMWKSK-UHFFFAOYSA-NSynonyms
676484-88-12(5((4ethoxyphenoxy)methyl)furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
676484881
CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCCC6
InChI=1SC24H22N4O3Sc1229157916(10815)301317111219(3117)2226232118534620(18)3224(21)251428(23)2722h71214H2613H21H3
MFCD04046643
ZINC000002788211
ZINC02788211
ZINC2788211
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Check stock on Vitas-MAvailable files
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