Vitas-M small molecule compound
2-(4-chlorophenyl)butanedioic acid
Catalog ID
STK682508
SMILES OC(=O)C(c1ccc(cc1)Cl)CC(=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 C10H9ClO4 MW 228.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClO4/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-4,8H,5H2,(H,12,13)(H,14,15)InChIKey
AGFXJIDIVHRKCA-UHFFFAOYSA-NSynonyms
58755-91-2(2R)2(4CHLOROPHENYL)BUTANEDIOICACID
(4CHLOROPHENYL)SUCCINICACID
2(4chlorophenyl)butanedioicacid
2(4CHLOROPHENYL)SUCCINICACID
58755912
ALPHA(PCHLOROPHENYL)SUCCINICACID
BUTANEDIOICACID(4CHLOROPHENYL)(S)
C1=CC(=CC=C1C(CC(=O)O)C(=O)O)Cl
InChI=1SC10H9ClO4c117316(247)8(10(14)15)59(12)13h148H5H2(H1213)(H1415)
MFCD00598653
ZINC000004653552
ZINC000004653553
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