Vitas-M small molecule compound

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

Catalog ID
STK600330
SMILES CCCOc1cccc(c1)C(=O)Nc1nonc1c1ccc(c(c1)OC)OC

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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 C20H21N3O5 MW 383.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O5/c1-4-10-27-15-7-5-6-14(11-15)20(24)21-19-18(22-28-23-19)13-8-9-16(25-2)17(12-13)26-3/h5-9,11-12H,4,10H2,1-3H3,(H,21,23,24)
InChIKey
WVASNTHYWQCXIF-UHFFFAOYSA-N
Synonyms
874139-41-0
874139410
CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OC)OC
InChI=1SC20H21N3O5c1410271575614(1115)20(24)211918(22282319)138916(252)17(1213)263h591112H410H213H3(H212324)
MFCD07426821
N(4(34dimethoxyphenyl)125oxadiazol3yl)3propoxybenzamide
ZINC000005482771
ZINC05482771
ZINC5482771

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Available files

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