Vitas-M small molecule compound
4-(3,4-dipropoxyphenyl)-4-oxobutanoic acid
Catalog ID
STL191163
SMILES CCCOc1cc(ccc1OCCC)C(=O)CCC(=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 C16H22O5 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22O5/c1-3-9-20-14-7-5-12(11-15(14)21-10-4-2)13(17)6-8-16(18)19/h5,7,11H,3-4,6,8-10H2,1-2H3,(H,18,19)InChIKey
FHJQZEBRVXTLLJ-UHFFFAOYSA-NSynonyms
568553-00-44(34dipropoxyphenyl)4oxobutanoicacid
4(34DIPROPOXYPHENYL)4OXOBUTYRICACID
568553004
CCCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)OCCC
InChI=1SC16H22O5c13920147512(1115(14)211042)13(17)6816(18)19h5711H346810H212H3(H1819)
MFCD03970015
ZINC000003286650
ZINC3286650
Check stock
See real-time availability and sample size for STL191163 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.