Vitas-M small molecule compound

4-[(E)-(cycloheptylimino)methyl]-5-methyl-2-(4-nitrophenyl)-1,2-dihydro-3H-pyrazol-3-one

Catalog ID
STL170439
SMILES [O-][N+](=O)c1ccc(cc1)n1[nH]c(c(c1=O)/C=N/C1CCCCCC1)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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-13-17(12-19-14-6-4-2-3-5-7-14)18(23)21(20-13)15-8-10-16(11-9-15)22(24)25/h8-12,14,20H,2-7H2,1H3/b19-12+
InChIKey
CNABHDIBIGNFMT-XDHOZWIPSA-N
Synonyms
353470-78-7
(O)(N+)(=O)c1ccc(cc1)n1(nH)c(c(c1=O)C=NC1CCCCCC1)C
353470787
4((E)(cycloheptylimino)methyl)5methyl2(4nitrophenyl)12dihydro3Hpyrazol3one
MFCD01210612
ZINC000005386434

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Available files

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