Vitas-M small molecule compound
2-[3',5-dimethyl-2,6'-dioxo-1'-(7H-purin-6-yl)-1',5',6',7'-tetrahydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridin]-1(2H)-yl]acetamide
Catalog ID
STL493134
SMILES O=C1Nc2n(nc(c2C2(C1)c1cc(C)ccc1N(C2=O)CC(=O)N)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 C22H19N9O3 MW 457.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N9O3/c1-10-3-4-13-12(5-10)22(21(34)30(13)7-14(23)32)6-15(33)28-19-16(22)11(2)29-31(19)20-17-18(25-8-24-17)26-9-27-20/h3-5,8-9H,6-7H2,1-2H3,(H2,23,32)(H,28,33)(H,24,25,26,27)InChIKey
UUZOZEYSQPDXOJ-UHFFFAOYSA-NSynonyms
2(35dimethyl26dioxo1(7Hpurin6yl)1567tetrahydrospiro(indole34pyrazolo(34b)pyridin)1(2H)yl)acetamide
2(35dimethyl26dioxo1(9Hpurin6yl)1567tetrahydrospiro(indoline34pyrazolo(34b)pyridin)1yl)acetamide
MFCD30715587
O=C1Nc2n(nc(c2C2(C1)c1cc(C)ccc1N(C2=O)CC(=O)N)C)c1ncnc2c1(nH)cn2
O=C1Nc2n(nc(c2C2(C1)c1cc(C)ccc1N(C2=O)CC(=O)N)C)c1ncnc2c1nc(nH)2
ZINC000095480348
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