Vitas-M small molecule compound

[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid

Catalog ID
STK609732
SMILES OC(=O)CN1C(c2ccc(cc2)F)C(=C(C1=O)O)C(=O)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 C14H12FNO5 MW 293.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12FNO5/c1-7(17)11-12(8-2-4-9(15)5-3-8)16(6-10(18)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H,18,19)
InChIKey
DTPGSPZPVXHQQY-UHFFFAOYSA-N
Synonyms
309270-57-3
(3acetyl2(4fluorophenyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)aceticacid
(3ACETYL2(4FLUOROPHENYL)4HYDROXY5OXO25DIHYDROPYRROL1YL)ACETICACID
(3ACETYL2(4FLUOROPHENYL)4HYDROXY5OXO2HPYRROL1YL)ACETICACID
(3ACETYL24HYDROXY5OXO25DIHYDROPYRROL1YL)ACETICACID
1HPYRROLE1ACETICACID3ACETYL2(4FLUOROPHENYL)25DIHYDRO4HYDROXY5OXO
2(3ACETYL2(4FLUOROPHENYL)4HYDROXY5OXO25DIHYDRO1HPYRROL1YL)ACETICACID
2(3ACETYL2(4FLUOROPHENYL)4HYDROXY5OXO2HPYRROL1YL)ACETICACID
2(3ACETYL2(4FLUOROPHENYL)4HYDROXY5OXO3PYRROLINYL)ACETICACID
309270573
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)CC(=O)O)O
InChI=1SC14H12FNO5c17(17)1112(8249(15)538)16(610(18)19)14(21)13(11)20h251220H6H21H3(H1819)
MFCD01142747
ZINC000004638264
ZINC000004638265

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Available files

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