Vitas-M small molecule compound
1'-acetyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK062379
SMILES CC(=O)N1c2ccccc2C(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 C26H19N3O2 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O2/c1-16(30)29-24-13-7-4-10-19(24)26(25(29)31,20-14-27-22-11-5-2-8-17(20)22)21-15-28-23-12-6-3-9-18(21)23/h2-15,27-28H,1H3InChIKey
AGJITWLANBAKJU-UHFFFAOYSA-NSynonyms
75833-81-71acetyl1H1H3333terindol2(1H)one
1ACETYL33BIS(1HINDOL3YL)INDOL2ONE
1ACETYL33BIS(1HINDOLE3YL)2INDOLINONE
1ACETYL33DIINDOL3YL2OXOINDOLINE
75833817
CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
CC(=O)N1c2ccccc2C(C1=O)(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2
InChI=1SC26H19N3O2c116(30)292413741019(24)26(25(29)31201427221152817(20)22)211528231263918(21)23h2152728H1H3
MFCD01872044
STK062379
ZINC000004198890
ZINC04198890
ZINC4198890
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