Vitas-M small molecule compound

4-(1H-indol-3-yl)-N-(4-methoxyphenyl)butanamide

Catalog ID
STK369459
SMILES COc1ccc(cc1)NC(=O)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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-23-16-11-9-15(10-12-16)21-19(22)8-4-5-14-13-20-18-7-3-2-6-17(14)18/h2-3,6-7,9-13,20H,4-5,8H2,1H3,(H,21,22)
InChIKey
DQQFTCPKQZUTTA-UHFFFAOYSA-N
Synonyms

4(1Hindol3yl)N(4methoxyphenyl)butanamide
4INDOL3YLN(4METHOXYPHENYL)BUTANAMIDE
COC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32
COc1ccc(cc1)NC(=O)CCCc1c(nH)c2c1cccc2
InChI=1SC19H20N2O2c1231611915(101216)2119(22)84514132018732617(14)18h236791320H458H21H3(H2122)
MFCD00992911
ZINC000004017564
ZINC04017564
ZINC4017564

Check stock

See real-time availability and sample size for STK369459 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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