Vitas-M small molecule compound

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

Catalog ID
STK686814
SMILES CN(CCNC(=O)c1onc(n1)Cn1nc(cc1C)[N+](=O)[O-])C

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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 C12H17N7O4 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N7O4/c1-8-6-10(19(21)22)15-18(8)7-9-14-12(23-16-9)11(20)13-4-5-17(2)3/h6H,4-5,7H2,1-3H3,(H,13,20)
InChIKey
ICAWHORKMLXWNA-UHFFFAOYSA-N
Synonyms
CC1=CC(=NN1CC2=NOC(=N2)C(=O)NCCN(C)C)(N+)(=O)(O)
CN(CCNC(=O)c1onc(n1)Cn1nc(cc1C)(N+)(=O)(O))C
N(2(dimethylamino)ethyl)3((5methyl3nitro1Hpyrazol1yl)methyl)124oxadiazole5carboxamide
N(2(dimethylamino)ethyl)3((5methyl3nitropyrazol1yl)methyl)124oxadiazole5carboxamide
N(2DIMETHYLAMINOETHYL)3((5METHYL3NITROPYRAZOL1YL)METHYL)124OXADIAZOLE5CARBOXAMIDE
Registry IDs
MFCD06017782
ZINC000012446631
ZINC12446631

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Available files

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