Vitas-M small molecule compound
1-(4-chlorobenzyl)-5-fluoro-3'-methyl-1'-(7H-purin-6-yl)-1',7'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(1H,5'H)-dione
Catalog ID
STL492118
SMILES O=C1Nc2n(nc(c2C2(C1)c1cc(F)ccc1N(C2=O)Cc1ccc(cc1)Cl)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 C26H18ClFN8O2 MW 528.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClFN8O2/c1-13-20-23(36(34-13)24-21-22(30-11-29-21)31-12-32-24)33-19(37)9-26(20)17-8-16(28)6-7-18(17)35(25(26)38)10-14-2-4-15(27)5-3-14/h2-8,11-12H,9-10H2,1H3,(H,33,37)(H,29,30,31,32)InChIKey
USQFLKCELYIWBK-UHFFFAOYSA-NSynonyms
1(4chlorobenzyl)5fluoro3methyl1(7Hpurin6yl)17dihydrospiro(indole34pyrazolo(34b)pyridine)26(1H5H)dione
1(4chlorobenzyl)5fluoro3methyl1(9Hpurin6yl)57dihydrospiro(indoline34pyrazolo(34b)pyridine)26(1H)dione
MFCD30714932
O=C1Nc2n(nc(c2C2(C1)c1cc(F)ccc1N(C2=O)Cc1ccc(cc1)Cl)C)c1ncnc2c1(nH)cn2
O=C1Nc2n(nc(c2C2(C1)c1cc(F)ccc1N(C2=O)Cc1ccc(cc1)Cl)C)c1ncnc2c1nc(nH)2
ZINC000101411078
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