Vitas-M small molecule compound

N-(2-aminoethyl)-3-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK689439
SMILES NCCNC(=O)c1onc(n1)Cn1nc(cc1C)[N+](=O)[O-]

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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 C10H13N7O4 MW 295.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N7O4/c1-6-4-8(17(19)20)14-16(6)5-7-13-10(21-15-7)9(18)12-3-2-11/h4H,2-3,5,11H2,1H3,(H,12,18)
InChIKey
IGCIZPFQZFGMKU-UHFFFAOYSA-N
Synonyms
1006992-29-5
CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCCN)(N+)(=O)(O)
N(2AMINOETHYL)(3((5METHYL3NITROPYRAZOLYL)METHYL)(124OXADIAZOL5YL))CARBOXAMIDE
N(2aminoethyl)3((5methyl3nitro1Hpyrazol1yl)methyl)124oxadiazole5carboxamide
N(2aminoethyl)3((5methyl3nitropyrazol1yl)methyl)124oxadiazole5carboxamide
NCCNC(=O)c1onc(n1)Cn1nc(cc1C)(N+)(=O)(O)
Registry IDs
MFCD08142647
ZINC000012446632
ZINC12446632

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Available files

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