Vitas-M small molecule compound
(3Z)-4-(1-acetyl-1H-indol-3-yl)but-3-en-2-one
Catalog ID
STL512685
SMILES CC(=O)/C=C\c1cn(c2c1cccc2)C(=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 C14H13NO2 MW 227.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO2/c1-10(16)7-8-12-9-15(11(2)17)14-6-4-3-5-13(12)14/h3-9H,1-2H3/b8-7-InChIKey
BVTIGHQAQCJFGF-FPLPWBNLSA-NSynonyms
32897-61-3(~(Z))4(1acetylindol3yl)but3en2one
(3Z)4(1acetyl1Hindol3yl)but3en2one
(Z)4(1acetyl1Hindol3yl)but3en2one
(Z)4(1ACETYLINDOL3YL)BUT3EN2ONE
1627441
32897613
CC(=O)C=Cc1cn(c2c1cccc2)C(=O)C
InChI=1SC14H13NO2c110(16)7812915(11(2)17)14643513(12)14h39H12H3b87
MFCD01544849
ZINC000005382955
ZINC5382955
Check stock
See real-time availability and sample size for STL512685 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.