Vitas-M small molecule compound

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

Catalog ID
STK909774
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)C(Oc1ccc(cc1)F)CC

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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 C24H28FN3O5 MW 457.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28FN3O5/c1-4-13-30-20-12-7-16(15-21(20)31-14-5-2)22-23(28-33-27-22)26-24(29)19(6-3)32-18-10-8-17(25)9-11-18/h7-12,15,19H,4-6,13-14H2,1-3H3,(H,26,28,29)
InChIKey
NVTXWTSLCGYFGU-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(CC)OC3=CC=C(C=C3)F)OCCC
InChI=1SC24H28FN3O5c1413302012716(1521(20)311452)2223(28332722)2624(29)19(63)321810817(25)91118h7121519H461314H213H3(H262829)
MFCD06648942
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(4fluorophenoxy)butanamide
ZINC000008867883
ZINC000008867885

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Available files

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