Vitas-M small molecule compound
2-oxo-2-phenylethyl 4-(1H-indol-3-yl)butanoate
Catalog ID
STK388110
SMILES O=C(OCC(=O)c1ccccc1)CCCc1c[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 C20H19NO3 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3/c22-19(15-7-2-1-3-8-15)14-24-20(23)12-6-9-16-13-21-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,13,21H,6,9,12,14H2InChIKey
YOAFTOQFXYYSAL-UHFFFAOYSA-NSynonyms
303138-51-42OXO2PHENYLETHYL4(1HINDOL3YL)BUTANOATE
2OXO2PHENYLETHYL4INDOL3YLBUTANOATE
303138514
4(1HINDOL3YL)BUTYRICACID2OXO2PHENYLETHYLESTER
C1=CC=C(C=C1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC20H19NO3c2219(157213815)142420(23)12691613211811541017(16)18h157810111321H691214H2
MFCD01046713
O=C(OCC(=O)c1ccccc1)CCCc1c(nH)c2c1cccc2
PHENACYL4(1HINDOL3YL)BUTANOATE
ZINC000002440119
ZINC02440119
ZINC2440119
Check stock
See real-time availability and sample size for STK388110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.