Vitas-M small molecule compound

2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid

Catalog ID
STK312303
SMILES OC(=O)C(n1nc(c(c1C)Cl)C)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 C8H11ClN2O2 MW 202.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11ClN2O2/c1-4-7(9)5(2)11(10-4)6(3)8(12)13/h6H,1-3H3,(H,12,13)
InChIKey
ZFBIVBZRAMXENI-UHFFFAOYSA-N
Synonyms
956950-98-4
2(4chloro35dimethyl1Hpyrazol1yl)propanoicacid
2(4chloro35dimethylpyrazol1yl)propanoicacid
2(4CHLORO35DIMETHYLPYRAZOL1YL)PROPIONICACID
2(4CHLORO35DIMETHYLPYRAZOLYL)PROPANOICACID
956950984
CC1=C(C(=NN1C(C)C(=O)O)C)Cl
InChI=1SC8H11ClN2O2c147(9)5(2)11(104)6(3)8(12)13h6H13H3(H1213)
MFCD04969783
ZINC000002537590
ZINC000002731905

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Available files

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