Vitas-M small molecule compound

N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-N~3~-7H-purin-6-yl-beta-alaninamide

Catalog ID
STK640009
SMILES O=C(CCNc1ncnc2c1[nH]cn2)NCCc1onc(n1)c1ccccc1

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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 C18H18N8O2 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N8O2/c27-13(6-8-20-17-15-18(22-10-21-15)24-11-23-17)19-9-7-14-25-16(26-28-14)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,19,27)(H2,20,21,22,23,24)
InChIKey
FGNBVZHJFVOWFH-UHFFFAOYSA-N
Synonyms
1010890-49-9
1010890499
3((9Hpurin6yl)amino)N(2(3phenyl124oxadiazol5yl)ethyl)propanamide
C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)CCNC3=NC=NC4=C3NC=N4
InChI=1SC18H18N8O2c2713(6820171518(22102115)24112317)1997142516(262814)124213512h151011H69H2(H1927)(H22021222324)
MFCD18162193
N(2(3phenyl124oxadiazol5yl)ethyl)3(7Hpurin6ylamino)propanamide
N(2(3phenyl124oxadiazol5yl)ethyl)N~3~7Hpurin6ylbetaalaninamide
N(2(3PHENYL124OXADIAZOL5YL)ETHYL)N37HPURIN6YLBETAALANINAMIDE
O=C(CCNc1ncnc2c1(nH)cn2)NCCc1onc(n1)c1ccccc1
O=C(CCNc1ncnc2c1nc(nH)2)NCCc1onc(n1)c1ccccc1
ZINC000012323095
ZINC12323095

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Available files

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