Vitas-M small molecule compound

N,3-di-tert-butyl-1-methyl-4-nitro-1H-pyrazole-5-carboxamide

Catalog ID
STK536702
SMILES O=C(c1n(C)nc(c1[N+](=O)[O-])C(C)(C)C)NC(C)(C)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 C13H22N4O3 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N4O3/c1-12(2,3)10-8(17(19)20)9(16(7)15-10)11(18)14-13(4,5)6/h1-7H3,(H,14,18)
InChIKey
SUXQEAVAXNVPSH-UHFFFAOYSA-N
Synonyms
376620-93-8
376620938
5TERTBUTYL2METHYL4NITRO2HPYRAZOLE3CARBOXYLICACIDTERTBUTYLAMIDE
CC(C)(C)C1=NN(C(=C1(N+)(=O)(O))C(=O)NC(C)(C)C)C
InChI=1SC13H22N4O3c112(23)108(17(19)20)9(16(7)1510)11(18)1413(45)6h17H3(H1418)
MFCD02164556
N3ditertbutyl1methyl4nitro1Hpyrazole5carboxamide
N5DITERTBUTYL2METHYL4NITROPYRAZOLE3CARBOXAMIDE
O=C(c1n(C)nc(c1(N+)(=O)(O))C(C)(C)C)NC(C)(C)C
ZINC000000504438
ZINC00504438
ZINC504438

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Available files

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