Vitas-M small molecule compound

N'-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-2-methylpropanoyl]-4-iodo-1-methyl-1H-pyrazole-3-carbohydrazide

Catalog ID
STK305319
SMILES O=C(C(Cn1nc(c(c1C)[N+](=O)[O-])C)C)NNC(=O)c1nn(cc1I)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 C14H18IN7O4 MW 475.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18IN7O4/c1-7(5-21-9(3)12(22(25)26)8(2)18-21)13(23)16-17-14(24)11-10(15)6-20(4)19-11/h6-7H,5H2,1-4H3,(H,16,23)(H,17,24)
InChIKey
JDIVRFHLWZWWFH-UHFFFAOYSA-N
Synonyms
1005612-02-1
1005612021
CC1=C(C(=NN1CC(C)C(=O)NNC(=O)C2=NN(C=C2I)C)C)(N+)(=O)(O)
InChI=1SC14H18IN7O4c17(5219(3)12(22(25)26)8(2)1821)13(23)161714(24)1110(15)620(4)1911h67H5H214H3(H1623)(H1724)
MFCD04050358
N(3(35dimethyl4nitro1Hpyrazol1yl)2methylpropanoyl)4iodo1methyl1Hpyrazole3carbohydrazide
N(3(35DIMETHYL4NITROPYRAZOL1YL)2METHYLPROPANOYL)4IODO1METHYLPYRAZOLE3CARBOHYDRAZIDE
O=C(C(Cn1nc(c(c1C)(N+)(=O)(O))C)C)NNC(=O)c1nn(cc1I)C
ZINC000002785851
ZINC000002785852

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Available files

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