Vitas-M small molecule compound

1-{2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}-3-(4-methylpiperazin-1-yl)propan-2-ol

Catalog ID
STK374785
SMILES OC(CN1CCN(CC1)C)COc1ccccc1OCc1onc(n1)C

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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 C18H26N4O4 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4O4/c1-14-19-18(26-20-14)13-25-17-6-4-3-5-16(17)24-12-15(23)11-22-9-7-21(2)8-10-22/h3-6,15,23H,7-13H2,1-2H3
InChIKey
TXAKMPGFVBPDFS-UHFFFAOYSA-N
Synonyms

(2R)1(2((3METHYL124OXADIAZOL5YL)METHOXY)PHENOXY)3(4METHYLPIPERAZIN1YL)PROPAN2OL
(2S)1(2((3METHYL124OXADIAZOL5YL)METHOXY)PHENOXY)3(4METHYLPIPERAZIN1YL)PROPAN2OL
1(2((3methyl124oxadiazol5yl)methoxy)phenoxy)3(4methylpiperazin1yl)propan2ol
CC1=NOC(=N1)COC2=CC=CC=C2OCC(CN3CCN(CC3)C)O
InChI=1SC18H26N4O4c1141918(262014)132517643516(17)241215(23)11229721(2)81022h361523H713H212H3
MFCD11853141
ZINC000020469976
ZINC000020469978

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.