Vitas-M small molecule compound

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

Catalog ID
STK313253
SMILES OC(=O)CCn1ncc(c1C)[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 C7H9N3O4 MW 199.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N3O4/c1-5-6(10(13)14)4-8-9(5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12)
InChIKey
CWXDCDBVUHQQRI-UHFFFAOYSA-N
Synonyms
1004644-54-5
1004644545
3(5methyl4nitro1Hpyrazol1yl)propanoicacid
3(5methyl4nitropyrazol1yl)propanoicacid
3(5METHYL4NITROPYRAZOL1YL)PROPIONICACID
3(5METHYL4NITROPYRAZOLYL)PROPANOICACID
CC1=C(C=NN1CCC(=O)O)(N+)(=O)(O)
InChI=1SC7H9N3O4c156(10(13)14)489(5)327(11)12h4H23H21H3(H1112)
MFCD03419618
OC(=O)CCn1ncc(c1C)(N+)(=O)(O)
ZINC000002549489
ZINC2549489

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Available files

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