Vitas-M small molecule compound
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STL567197
SMILES OC[C@H](c1ccccc1)NC(=O)CCn1ccc2c1c(OC)ccc2
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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-25-18-9-5-8-16-10-12-22(20(16)18)13-11-19(24)21-17(14-23)15-6-3-2-4-7-15/h2-10,12,17,23H,11,13-14H2,1H3,(H,21,24)/t17-/m1/s1InChIKey
LWIYALVGNDSPKN-QGZVFWFLSA-NSynonyms
1630917-75-7(S)N(2hydroxy1phenylethyl)3(7methoxy1Hindol1yl)propanamide
100007716
1630917757
InChI=1SC20H22N2O3c1251895816101222(20(16)18)131119(24)2117(1423)156324715h210121723H111314H21H3(H2124)t17m1s1
MFCD32652467
N((1S)2hydroxy1phenylethyl)3(7methoxy1Hindol1yl)propanamide
N((1S)2hydroxy1phenylethyl)3(7methoxyindol1yl)propanamide
OC(C@H)(c1ccccc1)NC(=O)CCn1ccc2c1c(OC)ccc2
ZINC000218213272
Check stock
See real-time availability and sample size for STL567197 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.