Vitas-M small molecule compound

(2Z)-4-oxo-4-[(2-phenylethyl)amino]but-2-enoic acid

Catalog ID
STK415604
SMILES O=C(/C=C\C(=O)O)NCCc1ccccc1

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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c14-11(6-7-12(15)16)13-9-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,13,14)(H,15,16)/b7-6-
InChIKey
IREPTAJLMFBTRP-SREVYHEPSA-N
Synonyms

(2Z)3(N(2PHENYLETHYL)CARBAMOYL)PROP2ENOICACID
(2Z)4oxo4((2phenylethyl)amino)but2enoicacid
(Z)4oxo4(2phenylethylamino)but2enoicacid
C1=CC=C(C=C1)CCNC(=O)C=CC(=O)O
InChI=1SC12H13NO3c1411(6712(15)16)1398104213510h17H89H2(H1314)(H1516)b76
MFCD00020483
N2PHENYLETHYLMALEAMICACID
NPHENETHYLMALEAMIDICACID
NPHENYLETHYLMALEAMICACID
O=C(C=CC(=O)O)NCCc1ccccc1
ZINC000100450004
ZINC100450004

Check stock

See real-time availability and sample size for STK415604 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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