Vitas-M small molecule compound
1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-[(2-chloro-7H-purin-6-yl)amino]ethanone
Catalog ID
STK626229
SMILES O=C(N1CCN(CC1)c1nsc2c1cccc2)CNc1nc(Cl)nc2c1[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 C18H17ClN8OS MW 428.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN8OS/c19-18-23-15(14-16(24-18)22-10-21-14)20-9-13(28)26-5-7-27(8-6-26)17-11-3-1-2-4-12(11)29-25-17/h1-4,10H,5-9H2,(H2,20,21,22,23,24)InChIKey
UBTYNNHDMVSHNV-UHFFFAOYSA-NSynonyms
929851-48-91(4(12benzothiazol3yl)piperazin1yl)2((2chloro7Hpurin6yl)amino)ethanone
1(4(benzo(d)isothiazol3yl)piperazin1yl)2((2chloro9Hpurin6yl)amino)ethanone
929851489
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CNC4=NC(=NC5=C4NC=N5)Cl
InChI=1SC18H17ClN8OSc19182315(1416(2418)22102114)20913(28)265727(8626)1711312412(11)292517h1410H59H2(H22021222324)
MFCD09792231
O=C(N1CCN(CC1)c1nsc2c1cccc2)CNc1nc(Cl)nc2c1(nH)cn2
O=C(N1CCN(CC1)c1nsc2c1cccc2)CNc1nc(Cl)nc2c1nc(nH)2
ZINC000009548051
ZINC09548051
ZINC9548051
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