Vitas-M small molecule compound
1'-(2-chlorobenzyl)-1,1'',2,2''-tetramethyl-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK521877
SMILES Clc1ccccc1CN1c2ccccc2C(C1=O)(c1c(C)n(c2c1cccc2)C)c1c(C)n(c2c1cccc2)C
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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 C35H30ClN3O MW 544.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30ClN3O/c1-22-32(25-14-6-10-18-29(25)37(22)3)35(33-23(2)38(4)30-19-11-7-15-26(30)33)27-16-8-12-20-31(27)39(34(35)40)21-24-13-5-9-17-28(24)36/h5-20H,21H2,1-4H3InChIKey
KXSKTRMLGKEGOQ-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)33BIS(12DIMETHYLINDOL3YL)INDOL2ONE
1(2chlorobenzyl)1122tetramethyl1H1H3333terindol2(1H)one
1(2CHLOROBENZYL)13DIHYDRO33BIS(12DIMETHYL1HINDOL3YL)2HINDOL2ONE
CC1=C(C2=CC=CC=C2N1C)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C6=C(N(C7=CC=CC=C76)C)C
InChI=1SC35H30ClN3Oc12232(25146101829(25)37(22)3)35(3323(2)38(4)30191171526(30)33)27168122031(27)39(34(35)40)212413591728(24)36h520H21H214H3
MFCD03784996
ZINC000008398489
ZINC08398489
ZINC8398489
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