Vitas-M small molecule compound
phenylpropanedioic acid
Catalog ID
STL256834
SMILES OC(=O)C(c1ccccc1)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C9H8O4 MW 180.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8O4/c10-8(11)7(9(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)(H,12,13)InChIKey
WWYDYZMNFQIYPT-UHFFFAOYSA-NSynonyms
2613-89-02613890
2PHENYLMALONICACID
2PHENYLPROPANEDIOICACID
ALPHACARBOXYPHENYLACETICACID
C1=CC=C(C=C1)C(C(=O)O)C(=O)O
InChI=1SC9H8O4c108(11)7(9(12)13)6421356h157H(H1011)(H1213)
MALONICACIDPHENYL
MALONICACIDPHENYL(8CI)
MFCD00004253
PHENYLMALONATE
PHENYLMALONICACID
PHENYLPROPANEDIOCACID
phenylpropanedioicacid
PROPANEDIOICACID2PHENYL
PROPANEDIOICACIDPHENYL
TOLUENEALPHAALPHADICARBOXYLICACID
ZINC000008465797
ZINC8465797
Check stock
See real-time availability and sample size for STL256834 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.