Vitas-M small molecule compound

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

Catalog ID
STK909790
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)C(Oc1ccccc1F)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 C23H26FN3O5 MW 443.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26FN3O5/c1-4-12-29-19-11-10-16(14-20(19)30-13-5-2)21-22(27-32-26-21)25-23(28)15(3)31-18-9-7-6-8-17(18)24/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,25,27,28)
InChIKey
HJFAIHPDOHKIPP-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC=C3F)OCCC
InChI=1SC23H26FN3O5c14122919111016(1420(19)301352)2122(27322621)2523(28)15(3)3118976817(18)24h6111415H451213H213H3(H252728)
MFCD06648958
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(2fluorophenoxy)propanamide
ZINC000008867927
ZINC000008867929

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Available files

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