Vitas-M small molecule compound
3'-methyl-1-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)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
STL493077
SMILES O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)Cc1cc2ccccc2n(c1=O)C)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 C30H23N9O3 MW 557.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N9O3/c1-16-23-26(39(36-16)27-24-25(32-14-31-24)33-15-34-27)35-22(40)12-30(23)19-8-4-6-10-21(19)38(29(30)42)13-18-11-17-7-3-5-9-20(17)37(2)28(18)41/h3-11,14-15H,12-13H2,1-2H3,(H,35,40)(H,31,32,33,34)InChIKey
SRUZMNCRTRXPKN-UHFFFAOYSA-NSynonyms
3methyl1((1methyl2oxo12dihydroquinolin3yl)methyl)1(7Hpurin6yl)17dihydrospiro(indole34pyrazolo(34b)pyridine)26(1H5H)dione
3methyl1((1methyl2oxo12dihydroquinolin3yl)methyl)1(9Hpurin6yl)57dihydrospiro(indoline34pyrazolo(34b)pyridine)26(1H)dione
MFCD30715547
O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)Cc1cc2ccccc2n(c1=O)C)C)c1ncnc2c1(nH)cn2
O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)Cc1cc2ccccc2n(c1=O)C)C)c1ncnc2c1nc(nH)2
ZINC000101410248
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