Vitas-M small molecule compound
N-[1-(4-chlorophenyl)-2-{[4-(dimethylamino)phenyl]amino}-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-methylbenzyl)acetamide
Catalog ID
STL446734
SMILES Clc1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1C)C(=O)Nc1ccc(cc1)N(C)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 C34H31ClN4O4 MW 595.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31ClN4O4/c1-22-8-4-5-9-24(22)20-39(30(40)21-38-29-11-7-6-10-28(29)32(41)34(38)43)31(23-12-14-25(35)15-13-23)33(42)36-26-16-18-27(19-17-26)37(2)3/h4-19,31H,20-21H2,1-3H3,(H,36,42)InChIKey
VVOIXKRXLXWGEX-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((2methylphenyl)methyl)amino)acetamide
2(4CHLOROPHENYL)N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(2METHYLBENZYL)ACETAMIDO)ACETAMIDE
2(4CHLOROPHENYL)N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)ACETAMIDE
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC34H31ClN4O4c122845924(22)2039(30(40)21382911761028(29)32(41)34(38)43)31(23121425(35)151323)33(42)3626161827(191726)37(2)3h41931H2021H213H3(H3642)
MFCD06239510
N(1(4chlorophenyl)2((4(dimethylamino)phenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(2methylbenzyl)acetamide
ZINC000008695779
ZINC000008695780
Check stock
See real-time availability and sample size for STL446734 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.