Vitas-M small molecule compound

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(7H-purin-6-ylsulfanyl)propanamide

Catalog ID
STK622766
SMILES O=C(C(Sc1ncnc2c1[nH]cn2)C)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 C18H17FN6OS MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17FN6OS/c1-10(27-18-15-16(23-8-22-15)24-9-25-18)17(26)20-5-4-11-7-21-14-3-2-12(19)6-13(11)14/h2-3,6-10,21H,4-5H2,1H3,(H,20,26)(H,22,23,24,25)
InChIKey
MWRBVMVJLAYJRQ-UHFFFAOYSA-N
Synonyms
929819-60-3
2((9Hpurin6yl)thio)N(2(5fluoro1Hindol3yl)ethyl)propanamide
929819603
CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)F)SC3=NC=NC4=C3NC=N4
InChI=1SC18H17FN6OSc110(27181516(2382215)2492518)17(26)205411721143212(19)613(11)14h2361021H45H21H3(H2026)(H22232425)
MFCD09793905
N(2(5fluoro1Hindol3yl)ethyl)2(7Hpurin6ylsulfanyl)propanamide
O=C(C(Sc1ncnc2c1(nH)cn2)C)NCCc1c(nH)c2c1cc(F)cc2
O=C(C(Sc1ncnc2c1nc(nH)2)C)NCCc1c(nH)c2c1cc(F)cc2
ZINC000009421218
ZINC000009421219

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Available files

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