Vitas-M small molecule compound
1-(cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
Catalog ID
STK137487
SMILES OC(COc1ccc(cc1)c1ocnn1)CNC1CCCCC1
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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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c21-15(10-18-14-4-2-1-3-5-14)11-22-16-8-6-13(7-9-16)17-20-19-12-23-17/h6-9,12,14-15,18,21H,1-5,10-11H2InChIKey
RRLGJJHDSDWGRN-UHFFFAOYSA-NSynonyms
756490-83-21(4(134OXADIAZOL2YL)PHENOXY)3(CYCLOHEXYLAMINO)PROPAN2OL
1(CYCLOHEXYLAMINO)3(4(134OXADIAZOL2YL)PHENOXY)2PROPANOL
1(CYCLOHEXYLAMINO)3(4(134OXADIAZOL2YL)PHENOXY)PROPAN2OL
3(CYCLOHEXYLAMINO)1(4(134OXADIAZOL2YL)PHENOXY)PROPAN2OL
756490832
C1CCC(CC1)NCC(COC2=CC=C(C=C2)C3=NN=CO3)O
InChI=1SC17H23N3O3c2115(1018144213514)1122168613(7916)172019122317h691214151821H151011H2
MFCD04535696
ZINC000000571538
ZINC000004681512
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