Vitas-M small molecule compound

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

Catalog ID
STL414503
SMILES OC(=O)CCCn1cc(c(n1)C)Cl

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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/c1-6-7(9)5-11(10-6)4-2-3-8(12)13/h5H,2-4H2,1H3,(H,12,13)
InChIKey
CAZRWTGBWCKXMI-UHFFFAOYSA-N
Synonyms
1006453-31-1
1006453311
4(4chloro3methyl1Hpyrazol1yl)butanoicacid
4(4chloro3methylpyrazol1yl)butanoicacid
4(4CHLORO3METHYLPYRAZOLYL)BUTANOICACID
CC1=NN(C=C1Cl)CCCC(=O)O
InChI=1SC8H11ClN2O2c167(9)511(106)4238(12)13h5H24H21H3(H1213)
MFCD06805415
ZINC000020314471
ZINC20314471

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Available files

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