Vitas-M small molecule compound

1',2,2'',5'-tetramethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one

Catalog ID
STK521989
SMILES Cc1ccc2c(c1)C(C(=O)N2C)(c1c(C)[nH]c2c1cccc2)c1c(C)[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 C28H25N3O MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O/c1-16-13-14-24-21(15-16)28(27(32)31(24)4,25-17(2)29-22-11-7-5-9-19(22)25)26-18(3)30-23-12-8-6-10-20(23)26/h5-15,29-30H,1-4H3
InChIKey
FRZZDIHACSDUHC-UHFFFAOYSA-N
Synonyms

1225tetramethyl1H1H3333terindol2(1H)one
15DIMETHYL33BIS(2METHYL1HINDOL3YL)INDOL2ONE
CC1=CC2=C(C=C1)N(C(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C
Cc1ccc2c(c1)C(C(=O)N2C)(c1c(C)(nH)c2c1cccc2)c1c(C)(nH)c2c1cccc2
InChI=1SC28H25N3Oc11613142421(1516)28(27(32)31(24)42517(2)29221175919(22)25)2618(3)302312861020(23)26h5152930H14H3
MFCD04216324
ZINC000005013629
ZINC05013629
ZINC5013629

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Available files

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