Vitas-M small molecule compound
1',2,2''-trimethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK521988
SMILES O=C1N(C)c2c(C1(c1c(C)[nH]c3c1cccc3)c1c(C)[nH]c3c1cccc3)cccc2
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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/c1-16-24(18-10-4-7-13-21(18)28-16)27(20-12-6-9-15-23(20)30(3)26(27)31)25-17(2)29-22-14-8-5-11-19(22)25/h4-15,28-29H,1-3H3InChIKey
CQYJEOOMBFJVOR-UHFFFAOYSA-NSynonyms
122trimethyl1H1H3333terindol2(1H)one
1METHYL33BIS(2METHYL1HINDOL3YL)INDOL2ONE
1METHYL33BIS(2METHYL1HINDOLE3YL)2INDOLINONE
CC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4N(C3=O)C)C5=C(NC6=CC=CC=C65)C
InChI=1SC27H23N3Oc11624(1810471321(18)2816)27(2012691523(20)30(3)26(27)31)2517(2)292214851119(22)25h4152829H13H3
MFCD04216207
O=C1N(C)c2c(C1(c1c(C)(nH)c3c1cccc3)c1c(C)(nH)c3c1cccc3)cccc2
ZINC000005013593
ZINC05013593
ZINC5013593
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