Vitas-M small molecule compound

3-[3-(3-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(morpholin-4-yl)propan-1-one

Catalog ID
STK851986
SMILES CCOc1cc(ccc1OC)c1noc(n1)CCC(=O)N1CCOCC1

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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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-3-25-15-12-13(4-5-14(15)23-2)18-19-16(26-20-18)6-7-17(22)21-8-10-24-11-9-21/h4-5,12H,3,6-11H2,1-2H3
InChIKey
ZWEUHQBLZLQKGO-UHFFFAOYSA-N
Synonyms
876899-92-2
3(3(3ETHOXY4METHOXYPHENYL)124OXADIAZOL5YL)1(4MORPHOLINYL)1PROPANONE
3(3(3ethoxy4methoxyphenyl)124oxadiazol5yl)1(morpholin4yl)propan1one
3(3(3ETHOXY4METHOXYPHENYL)124OXADIAZOL5YL)1MORPHOLIN4YLPROPAN1ONE
3(3(3ETHOXY4METHOXYPHENYL)124OXADIAZOL5YL)1MORPHOLINOPROPAN1ONE
876899922
CCOC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)N3CCOCC3)OC
InChI=1SC18H23N3O5c1325151213(4514(15)232)181916(262018)6717(22)218102411921h4512H3611H212H3
MFCD06597727
ZINC000002210931
ZINC02210931
ZINC2210931

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Available files

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