Vitas-M small molecule compound

N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide

Catalog ID
STK518898
SMILES CCCOc1cccc(c1)C(=O)Nc1nonc1C

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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 C13H15N3O3 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3/c1-3-7-18-11-6-4-5-10(8-11)13(17)14-12-9(2)15-19-16-12/h4-6,8H,3,7H2,1-2H3,(H,14,16,17)
InChIKey
PNIQJXNJCOCHMM-UHFFFAOYSA-N
Synonyms
912907-87-0
912907870
CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2C
InChI=1SC13H15N3O3c137181164510(811)13(17)14129(2)15191612h468H37H212H3(H141617)
MFCD12918525
N(4methyl125oxadiazol3yl)3propoxybenzamide
ZINC000027793421
ZINC27793421

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Available files

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