Vitas-M small molecule compound

N-(1-hydroxy-3-methylpentan-2-yl)-3-(4-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL422552
SMILES OCC(C(CC)C)NC(=O)CCn1ccc2c1cccc2OC

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 C18H26N2O3 MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O3/c1-4-13(2)15(12-21)19-18(22)9-11-20-10-8-14-16(20)6-5-7-17(14)23-3/h5-8,10,13,15,21H,4,9,11-12H2,1-3H3,(H,19,22)
InChIKey
WSGPTCLSDUCGCE-UHFFFAOYSA-N
Synonyms

CCC(C)C(CO)NC(=O)CCN1C=CC2=C1C=CC=C2OC
InChI=1SC18H26N2O3c1413(2)15(1221)1918(22)911201081416(20)65717(14)233h5810131521H491112H213H3(H1922)
MFCD30708222
N((2S3R)1hydroxy3methylpentan2yl)3(4methoxy1Hindol1yl)propanamide
N(1hydroxy3methylpentan2yl)3(4methoxy1Hindol1yl)propanamide
N(1hydroxy3methylpentan2yl)3(4methoxyindol1yl)propanamide
OC(C@H)((C@@H)(CC)C)NC(=O)CCn1ccc2c1cccc2OC
ZINC000252507705
ZINC000252507708

Check stock

See real-time availability and sample size for STL422552 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.