Vitas-M small molecule compound

4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid

Catalog ID
STK350425
SMILES OC(=O)CCCn1nc(cc1C)[N+](=O)[O-]

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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 C8H11N3O4 MW 213.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O4/c1-6-5-7(11(14)15)9-10(6)4-2-3-8(12)13/h5H,2-4H2,1H3,(H,12,13)
InChIKey
VYLGYJSYRJTZMP-UHFFFAOYSA-N
Synonyms
696646-55-6
4(5methyl3nitro1Hpyrazol1yl)butanoicacid
4(5METHYL3NITROPYRAZOL1YL)BUTANOICACID
4(5METHYL3NITROPYRAZOL1YL)BUTYRICACID
4(5METHYL3NITROPYRAZOLYL)BUTANOICACID
696646556
CC1=CC(=NN1CCCC(=O)O)(N+)(=O)(O)
InChI=1SC8H11N3O4c1657(11(14)15)910(6)4238(12)13h5H24H21H3(H1213)
MFCD03834506
OC(=O)CCCn1nc(cc1C)(N+)(=O)(O)
ZINC000000266310
ZINC266310

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Available files

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