Vitas-M small molecule compound

N-cyclooctyl-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STL312993
SMILES O=C(Cn1nc(c(c1)[N+](=O)[O-])C)NC1CCCCCCC1

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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 C14H22N4O3 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O3/c1-11-13(18(20)21)9-17(16-11)10-14(19)15-12-7-5-3-2-4-6-8-12/h9,12H,2-8,10H2,1H3,(H,15,19)
InChIKey
HBDNDKLQOXUGCT-UHFFFAOYSA-N
Synonyms
1574336-99-4
1574336994
CC1=NN(C=C1(N+)(=O)(O))CC(=O)NC2CCCCCCC2
InChI=1SC14H22N4O3c11113(18(20)21)917(1611)1014(19)1512753246812h912H2810H21H3(H1519)
MFCD28029849
Ncyclooctyl2(3methyl4nitro1Hpyrazol1yl)acetamide
Ncyclooctyl2(3methyl4nitropyrazol1yl)acetamide
O=C(Cn1nc(c(c1)(N+)(=O)(O))C)NC1CCCCCCC1
ZINC000095475187
ZINC95475187

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Available files

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