Vitas-M small molecule compound

(3-tert-butyl-1-methyl-4-nitro-1H-pyrazol-5-yl)(morpholin-4-yl)methanone

Catalog ID
STK535751
SMILES O=C(c1n(C)nc(c1[N+](=O)[O-])C(C)(C)C)N1CCOCC1

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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 C13H20N4O4 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N4O4/c1-13(2,3)11-9(17(19)20)10(15(4)14-11)12(18)16-5-7-21-8-6-16/h5-8H2,1-4H3
InChIKey
NTSMNHZOGHYKCZ-UHFFFAOYSA-N
Synonyms

(3(tertbutyl)1methyl4nitro1Hpyrazol5yl)(morpholino)methanone
(3tertbutyl1methyl4nitro1Hpyrazol5yl)(morpholin4yl)methanone
(5TERTBUTYL2METHYL4NITROPYRAZOL3YL)MORPHOLIN4YLMETHANONE
CC(C)(C)C1=NN(C(=C1(N+)(=O)(O))C(=O)N2CCOCC2)C
InChI=1SC13H20N4O4c113(23)119(17(19)20)10(15(4)1411)12(18)1657218616h58H214H3
MFCD02164281
O=C(c1n(C)nc(c1(N+)(=O)(O))C(C)(C)C)N1CCOCC1
ZINC000000504406
ZINC00504406
ZINC504406

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Available files

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