Vitas-M small molecule compound

N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(thiophen-2-yl)ethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-methylbenzyl)acetamide

Catalog ID
STL438762
SMILES CN(c1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1C)c1cccs1)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 C32H30N4O4S MW 566.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O4S/c1-21-9-4-5-10-22(21)19-36(28(37)20-35-26-12-7-6-11-25(26)30(38)32(35)40)29(27-13-8-18-41-27)31(39)33-23-14-16-24(17-15-23)34(2)3/h4-18,29H,19-20H2,1-3H3,(H,33,39)
InChIKey
LPTNMWSXILWJTQ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1CN(C(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)N(C)C)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H30N4O4Sc1219451022(21)1936(28(37)20352612761125(26)30(38)32(35)40)29(27138184127)31(39)3323141624(171523)34(2)3h41829H1920H213H3(H3339)
MFCD06239617
N(2((4(dimethylamino)phenyl)amino)2oxo1(thiophen2yl)ethyl)2(23dioxo23dihydro1Hindol1yl)N(2methylbenzyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((2methylphenyl)methyl)amino)2thiophen2ylacetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(2METHYLBENZYL)ACETAMIDO)2(THIOPHEN2YL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)2THIOPHEN2YLACETAMIDE
ZINC000003773516
ZINC000003773517

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.