Vitas-M small molecule compound

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

Catalog ID
STK909059
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)c1ccccc1

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-3-12-26-17-11-10-16(14-18(17)27-13-4-2)19-20(24-28-23-19)22-21(25)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24,25)
InChIKey
NDRIAMBEQYQVOR-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3)OCCC
InChI=1SC21H23N3O4c13122617111016(1418(17)271342)1920(24282319)2221(25)158657915h51114H341213H212H3(H222425)
MFCD06648328
N(4(34DIPROPOXYPHENYL)(125OXADIAZOL3YL))BENZAMIDE
N(4(34dipropoxyphenyl)125oxadiazol3yl)benzamide
ZINC000009195034
ZINC09195034
ZINC9195034

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Available files

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