Vitas-M small molecule compound
4-(3-formylphenoxy)butanoic acid
Catalog ID
STL373998
SMILES O=Cc1cccc(c1)OCCCC(=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 C11H12O4 MW 208.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O4/c12-8-9-3-1-4-10(7-9)15-6-2-5-11(13)14/h1,3-4,7-8H,2,5-6H2,(H,13,14)InChIKey
QHLKXVXBJDXSHQ-UHFFFAOYSA-NSynonyms
174884-10-7174884107
4(3formylphenoxy)butanoicacid
4(3FORMYLPHENOXY)BUTYRICACID
BUTANOICACID4(3FORMYLPHENOXY)
C1=CC(=CC(=C1)OCCCC(=O)O)C=O
InChI=1SC11H12O4c128931410(79)1562511(13)14h13478H256H2(H1314)
MFCD09673366
ZINC000013609303
ZINC13609303
Check stock
See real-time availability and sample size for STL373998 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.