Vitas-M small molecule compound

(2E)-4-[(4-butoxyphenyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK391234
SMILES CCCCOc1ccc(cc1)NC(=O)/C=C/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 C14H17NO4 MW 263.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO4/c1-2-3-10-19-12-6-4-11(5-7-12)15-13(16)8-9-14(17)18/h4-9H,2-3,10H2,1H3,(H,15,16)(H,17,18)/b9-8+
InChIKey
HZSRSGFZUCTOOA-CMDGGOBGSA-N
Synonyms
108087-86-1
(2E)4((4butoxyphenyl)amino)4oxobut2enoicacid
(E)4(4BUTOXYANILINO)4OXOBUT2ENOICACID
108087861
4(4BUTOXYANILINO)4OXO2BUTENOICACID
CCCCOC1=CC=C(C=C1)NC(=O)C=CC(=O)O
CCCCOc1ccc(cc1)NC(=O)C=CC(=O)O
InChI=1SC14H17NO4c1231019126411(5712)1513(16)8914(17)18h49H2310H21H3(H1516)(H1718)b98+
MFCD00564628
ZINC000002025587
ZINC2025587

Check stock

See real-time availability and sample size for STK391234 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.