Vitas-M small molecule compound
3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl acetate
Catalog ID
STK869632
SMILES CCOc1ccc(cc1)n1c(C)c(c2c1ccc(c2)OC(=O)C)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 C21H21NO4 MW 351.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO4/c1-5-25-17-8-6-16(7-9-17)22-13(2)21(14(3)23)19-12-18(26-15(4)24)10-11-20(19)22/h6-12H,5H2,1-4H3InChIKey
JVRYLUFZZMJIRE-UHFFFAOYSA-NSynonyms
325739-85-3(3ACETYL1(4ETHOXYPHENYL)2METHYLINDOL5YL)ACETATE
(3ETHANOYL1(4ETHOXYPHENYL)2METHYLINDOL5YL)ETHANOATE
325739853
3acetyl1(4ethoxyphenyl)2methyl1Hindol5ylacetate
3ACETYL1(4ETHOXYPHENYL)2METHYLINDOL5YLACETATE
ACETICACID(3ACETYL1(4ETHOXYPHENYL)2METHYL5INDOLYL)ESTER
ACETICACID(3ACETYL2METHYL1PPHENETYLINDOL5YL)ESTER
ACETICACID3ACETYL1(4ETHOXYPHENYL)2METHYL1HINDOL5YLESTER
CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C)C(=O)C)C
InChI=1SC21H21NO4c1525178616(7917)2213(2)21(14(3)23)191218(2615(4)24)101120(19)22h612H5H214H3
MFCD01943104
ZINC000000897432
ZINC00897432
ZINC897432
Check stock
See real-time availability and sample size for STK869632 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.