Vitas-M small molecule compound

N-(3-{[(4-methylphenoxy)acetyl]amino}propyl)-1H-indole-2-carboxamide

Catalog ID
STK242520
SMILES O=C(COc1ccc(cc1)C)NCCCNC(=O)c1cc2c([nH]1)cccc2

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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-15-7-9-17(10-8-15)27-14-20(25)22-11-4-12-23-21(26)19-13-16-5-2-3-6-18(16)24-19/h2-3,5-10,13,24H,4,11-12,14H2,1H3,(H,22,25)(H,23,26)
InChIKey
PJJTTWODJOPOGM-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2
InChI=1SC21H23N3O3c1157917(10815)271420(25)22114122321(26)191316523618(16)2419h235101324H4111214H21H3(H2225)(H2326)
MFCD08684291
N(3(((4methylphenoxy)acetyl)amino)propyl)1Hindole2carboxamide
N(3((2(4methylphenoxy)acetyl)amino)propyl)1Hindole2carboxamide
O=C(COc1ccc(cc1)C)NCCCNC(=O)c1cc2c((nH)1)cccc2
ZINC000008404381
ZINC08404381
ZINC8404381

Check stock

See real-time availability and sample size for STK242520 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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