Vitas-M small molecule compound
(2E)-4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK410873
SMILES O=C(/C=C/C(=O)O)NCCc1c[nH]c2c1cccc2
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 C14H14N2O3 MW 258.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3/c17-13(5-6-14(18)19)15-8-7-10-9-16-12-4-2-1-3-11(10)12/h1-6,9,16H,7-8H2,(H,15,17)(H,18,19)/b6-5+InChIKey
UWZRNXJMKGVBSR-AATRIKPKSA-NSynonyms
329714-37-6(2E)3(N(2INDOL3YLETHYL)CARBAMOYL)PROP2ENOICACID
(2E)4((2(1Hindol3yl)ethyl)amino)4oxobut2enoicacid
(E)4((2(1Hindol3yl)ethyl)amino)4oxobut2enoicacid
(E)4(2(1HINDOL3YL)ETHYLAMINO)4OXOBUT2ENOICACID
3(2(1HINDOL3YL)ETHYLCARBAMOYL)ACRYLICACID
329714376
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C=CC(=O)O
InChI=1SC14H14N2O3c1713(5614(18)19)15871091612421311(10)12h16916H78H2(H1517)(H1819)b65+
MFCD00480821
O=C(C=CC(=O)O)NCCc1c(nH)c2c1cccc2
ZINC000001744144
ZINC1744144
Check stock
See real-time availability and sample size for STK410873 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.