Vitas-M small molecule compound

6'-chloro-1,1'',2,2'',7'-pentamethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one

Catalog ID
STK521884
SMILES O=C1Nc2c(C1(c1c(C)n(c3c1cccc3)C)c1c(C)n(c3c1cccc3)C)ccc(c2C)Cl

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 C29H26ClN3O MW 468.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O/c1-16-22(30)15-14-21-27(16)31-28(34)29(21,25-17(2)32(4)23-12-8-6-10-19(23)25)26-18(3)33(5)24-13-9-7-11-20(24)26/h6-15H,1-5H3,(H,31,34)
InChIKey
OTLNIEXVSFDXQI-UHFFFAOYSA-N
Synonyms

33BIS(12DIMETHYL1HINDOL3YL)6CHLORO7METHYL13DIHYDRO2HINDOL2ONE
6chloro11227pentamethyl1H1H3333terindol2(1H)one
6CHLORO33BIS(12DIMETHYLINDOL3YL)7METHYL1HINDOL2ONE
CC1=C(C=CC2=C1NC(=O)C2(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C)Cl
InChI=1SC29H26ClN3Oc11622(30)15142127(16)3128(34)29(212517(2)32(4)2312861019(23)25)2618(3)33(5)2413971120(24)26h615H15H3(H3134)
MFCD04090696
ZINC000008398578
ZINC08398578
ZINC8398578

Check stock

See real-time availability and sample size for STK521884 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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