Vitas-M small molecule compound

(3-carbamoyl-1H-pyrazol-1-yl)acetic acid

Catalog ID
STK350292
SMILES OC(=O)Cn1ccc(n1)C(=O)N

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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 C6H7N3O3 MW 169.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7N3O3/c7-6(12)4-1-2-9(8-4)3-5(10)11/h1-2H,3H2,(H2,7,12)(H,10,11)
InChIKey
WJWZEEMMYTYUFA-UHFFFAOYSA-N
Synonyms
1006458-58-7
(3carbamoyl1Hpyrazol1yl)aceticacid
1006458587
2(3CARBAMOYL1HPYRAZOL1YL)ACETICACID
2(3carbamoylpyrazol1yl)aceticacid
2(3CARBAMOYLPYRAZOLYL)ACETICACID
C1=CN(N=C1C(=O)N)CC(=O)O
InChI=1SC6H7N3O3c76(12)4129(84)35(10)11h12H3H2(H2712)(H1011)
MFCD06805792
ZINC000012357888
ZINC12357888

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Available files

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