Vitas-M small molecule compound
(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl)acetic acid
Catalog ID
STL553865
SMILES OC(=O)CN1C(c2ccccc2)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 C14H13NO5 MW 275.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO5/c1-8(16)11-12(9-5-3-2-4-6-9)15(7-10(17)18)14(20)13(11)19/h2-6,12,19H,7H2,1H3,(H,17,18)InChIKey
MGJBYEARFYIWTC-UHFFFAOYSA-NSynonyms
220128-11-0(3acetyl4hydroxy5oxo2phenyl25dihydro1Hpyrrol1yl)aceticacid
(3ACETYL4HYDROXY5OXO2PHENYL25DIHYDROPYRROL1YL)ACETICACID
(3ACETYL4HYDROXY5OXO2PHENYL25DIHYDROPYRROL1YL)ACETICACIDALDRICHCPR
(3ACETYL4HYDROXY5OXO2PHENYL2HPYRROL1YL)ACETICACID
1HPYRROLE1ACETICACID3ACETYL25DIHYDRO4HYDROXY5OXO2PHENYL
2(3acetyl4hydroxy5oxo2phenyl2~(H)pyrrol1yl)aceticacid
2(3ACETYL4HYDROXY5OXO2PHENYL25DIHYDRO1HPYRROL1YL)ACETICACID
2(3ACETYL4HYDROXY5OXO2PHENYL2HPYRROL1YL)ACETICACID
2(3ACETYL4HYDROXY5OXO2PHENYL3PYRROLINYL)ACETICACID
220128110
2868795
InChI=1SC14H13NO5c18(16)1112(9532469)15(710(17)18)14(20)13(11)19h261219H7H21H3(H1718)
MFCD01173688
ZINC000000283212
ZINC000000283218
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.