Vitas-M small molecule compound

N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)propanamide

Catalog ID
STK909776
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)C(Oc1ccc(cc1)CC)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 C25H31N3O5 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O5/c1-5-14-30-21-13-10-19(16-22(21)31-15-6-2)23-24(28-33-27-23)26-25(29)17(4)32-20-11-8-18(7-3)9-12-20/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,26,28,29)
InChIKey
XRSHFARIKFTMRC-UHFFFAOYSA-N
Synonyms
CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=C(C=C3)CC)OCCC
N(4(34DIPROPOXYPHENYL)(125OXADIAZOL3YL))2(4ETHYLPHENOXY)PROPANAMIDE
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(4ethylphenoxy)propanamide
Registry IDs
MFCD06648944
ZINC000008867888
ZINC000008867890

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Available files

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