Vitas-M small molecule compound

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

Catalog ID
STK548146
SMILES OC(=O)CCCN1C(c2ccc(cc2)[N+](=O)[O-])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 C16H16N2O7 MW 348.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O7/c1-9(19)13-14(10-4-6-11(7-5-10)18(24)25)17(16(23)15(13)22)8-2-3-12(20)21/h4-7,14,22H,2-3,8H2,1H3,(H,20,21)
InChIKey
WTRFHADJZBJIBP-UHFFFAOYSA-N
Synonyms
425613-73-6
4(3acetyl4hydroxy2(4nitrophenyl)5oxo25dihydro1Hpyrrol1yl)butanoicacid
4(3ACETYL4HYDROXY2(4NITROPHENYL)5OXO2HPYRROL1YL)BUTANOICACID
425613736
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))CCCC(=O)O)O
InChI=1SC16H16N2O7c19(19)1314(104611(7510)18(24)25)17(16(23)15(13)22)82312(20)21h471422H238H21H3(H2021)
MFCD02158023
OC(=O)CCCN1C(c2ccc(cc2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)C
ZINC000004311865
ZINC000018209742

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Available files

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