Vitas-M small molecule compound
1-(2-chloro-7H-purin-6-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Catalog ID
STK625631
SMILES O=C(C1CCN(CC1)c1nc(Cl)nc2c1[nH]cn2)NCCc1c[nH]c2c1cc(F)cc2
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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 C21H21ClFN7O MW 441.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClFN7O/c22-21-28-18-17(26-11-27-18)19(29-21)30-7-4-12(5-8-30)20(31)24-6-3-13-10-25-16-2-1-14(23)9-15(13)16/h1-2,9-12,25H,3-8H2,(H,24,31)(H,26,27,28,29)InChIKey
FORJHMOUFQWIBN-UHFFFAOYSA-NSynonyms
929833-57-81(2chloro7Hpurin6yl)N(2(5fluoro1Hindol3yl)ethyl)piperidine4carboxamide
1(2chloro9Hpurin6yl)N(2(5fluoro1Hindol3yl)ethyl)piperidine4carboxamide
929833578
C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)F)C4=NC(=NC5=C4NC=N5)Cl
InChI=1SC21H21ClFN7Oc2221281817(26112718)19(2921)307412(5830)20(31)2463131025162114(23)915(13)16h1291225H38H2(H2431)(H26272829)
MFCD09790682
O=C(C1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2)NCCc1c(nH)c2c1cc(F)cc2
O=C(C1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2)NCCc1c(nH)c2c1cc(F)cc2
ZINC000013552377
ZINC13552377
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