Vitas-M small molecule compound
4-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]butanoic acid
Catalog ID
STK546234
SMILES OC(=O)CCCN1C(c2ccc(cc2)Cl)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 C16H16ClNO5 MW 337.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO5/c1-9(19)13-14(10-4-6-11(17)7-5-10)18(16(23)15(13)22)8-2-3-12(20)21/h4-7,14,22H,2-3,8H2,1H3,(H,20,21)InChIKey
AIZBEGOBDOUOHQ-UHFFFAOYSA-NSynonyms
425425-45-24(3acetyl2(4chlorophenyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)butanoicacid
4(3ACETYL2(4CHLOROPHENYL)4HYDROXY5OXO2HPYRROL1YL)BUTANOICACID
425425452
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)CCCC(=O)O)O
InChI=1SC16H16ClNO5c19(19)1314(104611(17)7510)18(16(23)15(13)22)82312(20)21h471422H238H21H3(H2021)
MFCD00841699
ZINC000004904685
ZINC000004904692
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