Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-{2-[(2-methoxyethyl)carbamoyl]phenyl}ethanediamide

Catalog ID
STL239629
SMILES COCCNC(=O)c1ccccc1NC(=O)C(=O)NCCc1c[nH]c2c1cc(Cl)cc2

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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 C22H23ClN4O4 MW 442.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O4/c1-31-11-10-25-20(28)16-4-2-3-5-19(16)27-22(30)21(29)24-9-8-14-13-26-18-7-6-15(23)12-17(14)18/h2-7,12-13,26H,8-11H2,1H3,(H,24,29)(H,25,28)(H,27,30)
InChIKey
IWTKAQNFHQMEFA-UHFFFAOYSA-N
Synonyms
951947-62-9
951947629
COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
COCCNC(=O)c1ccccc1NC(=O)C(=O)NCCc1c(nH)c2c1cc(Cl)cc2
InChI=1SC22H23ClN4O4c13111102520(28)16423519(16)2722(30)21(29)2498141326187615(23)1217(14)18h27121326H811H21H3(H2429)(H2528)(H2730)
MFCD09851404
N(2(5chloro1Hindol3yl)ethyl)N(2((2methoxyethyl)carbamoyl)phenyl)ethanediamide
N(2(5chloro1Hindol3yl)ethyl)N(2(2methoxyethylcarbamoyl)phenyl)oxamide
N1(2(5chloro1Hindol3yl)ethyl)N2(2((2methoxyethyl)carbamoyl)phenyl)oxalamide
ZINC000013689987
ZINC13689987

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Available files

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