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-(4-methoxybenzyl)acetamide

Catalog ID
STL438764
SMILES COc1ccc(cc1)CN(C(c1cccs1)C(=O)Nc1ccc(cc1)N(C)C)C(=O)CN1C(=O)C(=O)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 C32H30N4O5S MW 582.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O5S/c1-34(2)23-14-12-22(13-15-23)33-31(39)29(27-9-6-18-42-27)36(19-21-10-16-24(41-3)17-11-21)28(37)20-35-26-8-5-4-7-25(26)30(38)32(35)40/h4-18,29H,19-20H2,1-3H3,(H,33,39)
InChIKey
FDDHXQSCTOSHHR-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CS2)N(CC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H30N4O5Sc134(2)23141222(131523)3331(39)29(2796184227)36(1921101624(413)171121)28(37)203526854725(26)30(38)32(35)40h41829H1920H213H3(H3339)
MFCD06239619
N(2((4(dimethylamino)phenyl)amino)2oxo1(thiophen2yl)ethyl)2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)acetamide
N(4(dimethylamino)phenyl)2((2(23dioxoindol1yl)acetyl)((4methoxyphenyl)methyl)amino)2thiophen2ylacetamide
N(4(DIMETHYLAMINO)PHENYL)2(2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)ACETAMIDO)2(THIOPHEN2YL)ACETAMIDE
N(4DIMETHYLAMINOPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)2THIOPHEN2YLACETAMIDE
ZINC000003773520
ZINC000003773521

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Available files

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