Vitas-M small molecule compound

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

Catalog ID
STK909062
SMILES CCCOc1ccc(cc1)C(=O)Nc1nonc1c1ccc(c(c1)OCCC)OCCC

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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 C24H29N3O5 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O5/c1-4-13-29-19-10-7-17(8-11-19)24(28)25-23-22(26-32-27-23)18-9-12-20(30-14-5-2)21(16-18)31-15-6-3/h7-12,16H,4-6,13-15H2,1-3H3,(H,25,27,28)
InChIKey
AMNGLHWAXHDQAU-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCCC)OCCC
InChI=1SC24H29N3O5c1413291910717(81119)24(28)252322(26322723)1891220(301452)21(1618)311563h71216H461315H213H3(H252728)
MFCD06648331
N(4(34dipropoxyphenyl)125oxadiazol3yl)4propoxybenzamide
ZINC000016753430
ZINC16753430

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Available files

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