Vitas-M small molecule compound

2-(4-{2-[(2-chlorophenyl)carbonyl]hydrazinyl}-4-oxobutan-2-yl)hexanoic acid

Catalog ID
STL304896
SMILES CCCCC(C(CC(=O)NNC(=O)c1ccccc1Cl)C)C(=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 C17H23ClN2O4 MW 354.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23ClN2O4/c1-3-4-7-12(17(23)24)11(2)10-15(21)19-20-16(22)13-8-5-6-9-14(13)18/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)
InChIKey
OZJJVRDQQRJLOG-UHFFFAOYSA-N
Synonyms
334506-80-8
(2S)2((2R)4(2(2CHLOROBENZOYL)HYDRAZINYL)4OXOBUTAN2YL)HEXANOICACID
(2S)2((2S)4(2(2CHLOROBENZOYL)HYDRAZINYL)4OXOBUTAN2YL)HEXANOICACID
2(2(N((2CHLOROPHENYL)CARBONYLAMINO)CARBAMOYL)ISOPROPYL)HEXANOICACID
2(3(N(2CHLOROBENZOYL)HYDRAZINO)1METHYL3OXOPROPYL)HEXANOICACID
2(4(2((2chlorophenyl)carbonyl)hydrazinyl)4oxobutan2yl)hexanoicacid
2(4(2(2CHLOROBENZOYL)HYDRAZINYL)4OXOBUTAN2YL)HEXANOICACID
334506808
CCCCC(C(C)CC(=O)NNC(=O)C1=CC=CC=C1Cl)C(=O)O
InChI=1SC17H23ClN2O4c134712(17(23)24)11(2)1015(21)192016(22)13856914(13)18h56891112H34710H212H3(H1921)(H2022)(H2324)
MFCD01087862
ZINC000002279552

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Available files

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