Vitas-M small molecule compound

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

Catalog ID
STK909586
SMILES CCCCCOc1ccc(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 C26H33N3O5 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O5/c1-4-7-8-17-31-21-12-9-19(10-13-21)26(30)27-25-24(28-34-29-25)20-11-14-22(32-15-5-2)23(18-20)33-16-6-3/h9-14,18H,4-8,15-17H2,1-3H3,(H,27,29,30)
InChIKey
OKPXMRCTYMSHDH-UHFFFAOYSA-N
Synonyms

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCCC)OCCC
InChI=1SC26H33N3O5c147817312112919(101321)26(30)272524(28342925)20111422(321552)23(1820)331663h91418H481517H213H3(H272930)
MFCD06648767
N(4(34dipropoxyphenyl)125oxadiazol3yl)4(pentyloxy)benzamide
N(4(34dipropoxyphenyl)125oxadiazol3yl)4pentoxybenzamide
ZINC000009195073
ZINC09195073
ZINC9195073

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Available files

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