Vitas-M small molecule compound
3'-methyl-1'-(7H-purin-6-yl)-1-[3-(trifluoromethoxy)benzyl]-1',7'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(1H,5'H)-dione
Catalog ID
STL491941
SMILES O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)Cc1cccc(c1)OC(F)(F)F)C)c1ncnc2c1[nH]cn2
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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 C27H19F3N8O3 MW 560.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19F3N8O3/c1-14-20-23(38(36-14)24-21-22(32-12-31-21)33-13-34-24)35-19(39)10-26(20)17-7-2-3-8-18(17)37(25(26)40)11-15-5-4-6-16(9-15)41-27(28,29)30/h2-9,12-13H,10-11H2,1H3,(H,35,39)(H,31,32,33,34)InChIKey
OQLMHAFHGHZHKJ-UHFFFAOYSA-NSynonyms
3methyl1(7Hpurin6yl)1(3(trifluoromethoxy)benzyl)17dihydrospiro(indole34pyrazolo(34b)pyridine)26(1H5H)dione
3methyl1(9Hpurin6yl)1(3(trifluoromethoxy)benzyl)57dihydrospiro(indoline34pyrazolo(34b)pyridine)26(1H)dione
MFCD30714829
O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)Cc1cccc(c1)OC(F)(F)F)C)c1ncnc2c1(nH)cn2
O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)Cc1cccc(c1)OC(F)(F)F)C)c1ncnc2c1nc(nH)2
ZINC000101408899
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