Vitas-M small molecule compound

N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide

Catalog ID
STK518512
SMILES O=C(NCC(c1c[nH]c2c1cccc2)c1ccccc1Cl)COc1ccccc1

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 C24H21ClN2O2 MW 404.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O2/c25-22-12-6-4-10-18(22)20(21-14-26-23-13-7-5-11-19(21)23)15-27-24(28)16-29-17-8-2-1-3-9-17/h1-14,20,26H,15-16H2,(H,27,28)
InChIKey
CURHCDJFKJNOFF-UHFFFAOYSA-N
Synonyms
905779-89-7
905779897
C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43
InChI=1SC24H21ClN2O2c252212641018(22)20(2114262313751119(21)23)152724(28)1629178213917h1142026H1516H2(H2728)
MFCD12918181
N(2(2chlorophenyl)2(1Hindol3yl)ethyl)2phenoxyacetamide
N(2(2CHLOROPHENYL)2INDOL3YLETHYL)2PHENOXYACETAMIDE
O=C(NCC(c1c(nH)c2c1cccc2)c1ccccc1Cl)COc1ccccc1
ZINC000027749135
ZINC000027749145

Check stock

See real-time availability and sample size for STK518512 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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