Vitas-M small molecule compound

3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid

Catalog ID
STK691848
SMILES OC(=O)CCn1ncc2c1CCCC2

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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 C10H14N2O2 MW 194.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2/c13-10(14)5-6-12-9-4-2-1-3-8(9)7-11-12/h7H,1-6H2,(H,13,14)
InChIKey
MPVUUVBXIBMYNJ-UHFFFAOYSA-N
Synonyms
889940-07-2
3(4567tetrahydro1Hindazol1yl)propanoicacid
3(4567tetrahydroindazol1yl)propanoicacid
889940072
C1CCC2=C(C1)C=NN2CCC(=O)O
InChI=1SC10H14N2O2c1310(14)5612942138(9)71112h7H16H2(H1314)
MFCD08445811
ZINC000012428355
ZINC12428355

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Available files

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