Vitas-M small molecule compound
6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-7H-purine
Catalog ID
STK646059
SMILES O=S(=O)(c1cccc2c1nsn2)N1CCN(CC1)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 C15H14N8O2S2 MW 402.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N8O2S2/c24-27(25,11-3-1-2-10-12(11)21-26-20-10)23-6-4-22(5-7-23)15-13-14(17-8-16-13)18-9-19-15/h1-3,8-9H,4-7H2,(H,16,17,18,19)InChIKey
HUKCRLOTLGAZBN-UHFFFAOYSA-NSynonyms
1010909-71-31010909713
4((4(9Hpurin6yl)piperazin1yl)sulfonyl)benzo(c)(125)thiadiazole
4(4(7Hpurin6yl)piperazin1yl)sulfonyl213benzothiadiazole
6(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)7Hpurine
C1CN(CCN1C2=NC=NC3=C2NC=N3)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC15H14N8O2S2c2427(25113121012(11)21262010)236422(5723)151314(1781613)1891915h1389H47H2(H16171819)
MFCD18164125
O=S(=O)(c1cccc2c1nsn2)N1CCN(CC1)c1ncnc2c1(nH)cn2
O=S(=O)(c1cccc2c1nsn2)N1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000012323258
ZINC12323258
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