Vitas-M small molecule compound
1',2,2'',7'-tetramethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK521923
SMILES O=C1N(C)c2c(C1(c1c(C)[nH]c3c1cccc3)c1c(C)[nH]c3c1cccc3)cccc2C
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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/c1-16-10-9-13-21-26(16)31(4)27(32)28(21,24-17(2)29-22-14-7-5-11-19(22)24)25-18(3)30-23-15-8-6-12-20(23)25/h5-15,29-30H,1-4H3InChIKey
LYROXPXZYIUUFM-UHFFFAOYSA-NSynonyms
1227tetramethyl1H1H3333terindol2(1H)one
17DIMETHYL33BIS(2METHYL1HINDOL3YL)INDOL2ONE
CC1=CC=CC2=C1N(C(=O)C2(C3=C(NC4=CC=CC=C43)C)C5=C(NC6=CC=CC=C65)C)C
InChI=1SC28H25N3Oc116109132126(16)31(4)27(32)28(212417(2)292214751119(22)24)2518(3)302315861220(23)25h5152930H14H3
MFCD03784980
O=C1N(C)c2c(C1(c1c(C)(nH)c3c1cccc3)c1c(C)(nH)c3c1cccc3)cccc2C
ZINC000004660211
ZINC04660211
ZINC4660211
Check stock
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Check stock on Vitas-MAvailable files
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