Vitas-M small molecule compound

1'-propyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one

Catalog ID
STK522032
SMILES CCCN1c2ccccc2C(C1=O)(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2

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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 C27H23N3O MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O/c1-2-15-30-25-14-8-5-11-20(25)27(26(30)31,21-16-28-23-12-6-3-9-18(21)23)22-17-29-24-13-7-4-10-19(22)24/h3-14,16-17,28-29H,2,15H2,1H3
InChIKey
WZZKQWZISRLISK-UHFFFAOYSA-N
Synonyms

1propyl1H1H3333terindol2(1H)one
33BIS(1HINDOL3YL)1PROPYLINDOL2ONE
CCCN1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
CCCN1c2ccccc2C(C1=O)(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC27H23N3Oc1215302514851120(25)27(26(30)31211628231263918(21)23)2217292413741019(22)24h31416172829H215H21H3
MFCD04216604
ZINC000005013707
ZINC05013707
ZINC5013707

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Available files

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