Vitas-M small molecule compound

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

Catalog ID
STK909595
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)COc1ccc(cc1)F

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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 C22H24FN3O5 MW 429.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24FN3O5/c1-3-11-28-18-10-5-15(13-19(18)29-12-4-2)21-22(26-31-25-21)24-20(27)14-30-17-8-6-16(23)7-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,26,27)
InChIKey
LZPJIJFDUXRCHO-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)F)OCCC
InChI=1SC22H24FN3O5c1311281810515(1319(18)291242)2122(26312521)2420(27)1430178616(23)7917h51013H34111214H212H3(H242627)
MFCD06648776
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(4fluorophenoxy)acetamide
ZINC000008867463
ZINC08867463
ZINC8867463

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Available files

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