Vitas-M small molecule compound
2-{5-[(4-methoxyphenoxy)methyl]furan-2-yl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL171657
SMILES COc1ccc(cc1)OCc1ccc(o1)c1nc2n(n1)cnc1c2c2CCCCc2s1
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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-28-14-6-8-15(9-7-14)29-12-16-10-11-18(30-16)21-25-22-20-17-4-2-3-5-19(17)31-23(20)24-13-27(22)26-21/h6-11,13H,2-5,12H2,1H3InChIKey
PEXBGWVHQVROGL-UHFFFAOYSA-NSynonyms
676254-14-12(5((4methoxyphenoxy)methyl)furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
676254141
COC1=CC=C(C=C1)OCC2=CC=C(O2)C3=NN4C=NC5=C(C4=N3)C6=C(S5)CCCC6
InChI=1SC23H20N4O3Sc128146815(9714)291216101118(3016)2125222017423519(17)3123(20)241327(22)2621h61113H2512H21H3
MFCD04046765
ZINC000002797062
ZINC02797062
ZINC2797062
Check stock
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Check stock on Vitas-MAvailable files
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