Vitas-M small molecule compound

N-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]propanamide

Catalog ID
STK784403
SMILES CCC(=O)Nc1nonc1c1noc(n1)CC

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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 C9H11N5O3 MW 237.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5O3/c1-3-5(15)10-8-7(12-17-14-8)9-11-6(4-2)16-13-9/h3-4H2,1-2H3,(H,10,14,15)
InChIKey
WPDMMZJUKFZILQ-UHFFFAOYSA-N
Synonyms

CCC1=NC(=NO1)C2=NON=C2NC(=O)CC
InChI=1SC9H11N5O3c135(15)1087(1217148)9116(42)16139h34H212H3(H101415)
MFCD07022232
N(4(5ethyl124oxadiazol3yl)125oxadiazol3yl)propanamide
PROPANAMIDEN(4(5ETHYL124OXADIAZOL3YL)125OXADIAZOL3YL)
ZINC000004769935
ZINC04769935
ZINC4769935

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Available files

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