Vitas-M small molecule compound
ethyl (2Z)-2-(acetylamino)-3-(1H-indol-3-yl)prop-2-enoate
Catalog ID
STK098759
SMILES CCOC(=O)/C(=C/c1c[nH]c2c1cccc2)/NC(=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 C15H16N2O3 MW 272.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-9,16H,3H2,1-2H3,(H,17,18)/b14-8-InChIKey
RURYKVASRBINOW-ZSOIEALJSA-NSynonyms
(E)ethyl2acetamido3(1Hindol3yl)acrylate
(Z)2ACETYLAMINO3(1HINDOL3YL)ACRYLICACIDETHYLESTER
2ACETYLAMINO3(1HINDOL3YL)ACRYLICACIDETHYLESTER
CCOC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C
CCOC(=O)C(=Cc1c(nH)c2c1cccc2)NC(=O)C
ETHYL(2Z)2(ACETYLAMINO)3(1HINDOL3YL)PROP2ENOATE
ETHYL(2Z)2(ACETYLAMINO)3INDOL3YLPROP2ENOATE
ETHYL(Z)2ACETAMIDO3(1HINDOL3YL)PROP2ENOATE
InChI=1SC15H16N2O3c132015(19)14(1710(2)18)81191613754612(11)13h4916H3H212H3(H1718)b148
MFCD00426542
STK098759
ZINC000002495658
ZINC02495658
ZINC2495658
Check stock
See real-time availability and sample size for STK098759 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.