Vitas-M small molecule compound
4-{[3-(3-methylbutoxy)phenyl]amino}-4-oxobutanoic acid
Catalog ID
STL066689
SMILES CC(CCOc1cccc(c1)NC(=O)CCC(=O)O)C
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 C15H21NO4 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO4/c1-11(2)8-9-20-13-5-3-4-12(10-13)16-14(17)6-7-15(18)19/h3-5,10-11H,6-9H2,1-2H3,(H,16,17)(H,18,19)InChIKey
BPZLZIWHABXASX-UHFFFAOYSA-NSynonyms
899515-53-83(N(3(3METHYLBUTOXY)PHENYL)CARBAMOYL)PROPANOICACID
4((3(3methylbutoxy)phenyl)amino)4oxobutanoicacid
4(3(3methylbutoxy)anilino)4oxobutanoicacid
4(3(ISOPENTYLOXY)ANILINO)4OXOBUTANOICACID
899515538
CC(C)CCOC1=CC=CC(=C1)NC(=O)CCC(=O)O
InChI=1SC15H21NO4c111(2)89201353412(1013)1614(17)6715(18)19h351011H69H212H3(H1617)(H1819)
MFCD08108018
ZINC000009783944
ZINC9783944
Check stock
See real-time availability and sample size for STL066689 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.