Vitas-M small molecule compound

N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]acetamide

Catalog ID
STK679614
SMILES CC(=O)Nc1nonc1n1c(C)ccc1C

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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 C10H12N4O2 MW 220.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O2/c1-6-4-5-7(2)14(6)10-9(11-8(3)15)12-16-13-10/h4-5H,1-3H3,(H,11,12,15)
InChIKey
JPPCNPLWKDGETA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(N1C2=NON=C2NC(=O)C)C
InChI=1SC10H12N4O2c16457(2)14(6)109(118(3)15)12161310h45H13H3(H111215)
MFCD03197990
N(4(25dimethyl1Hpyrrol1yl)125oxadiazol3yl)acetamide
N(4(25DIMETHYLPYRROL1YL)125OXADIAZOL3YL)ACETAMIDE
N(4(25DIMETHYLPYRROL1YL)FURAZAN3YL)ACETAMIDE
N(4(25DIMETHYLPYRROLYL)125OXADIAZOL3YL)ACETAMIDE
ZINC000000054533
ZINC00054533
ZINC54533

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Available files

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