Vitas-M small molecule compound

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

Catalog ID
STK621367
SMILES CC(NC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cc(Cl)cc2)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 C22H23ClN4O3 MW 426.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O3/c1-13(2)26-21(29)22(30)27-19-6-4-3-5-16(19)20(28)24-10-9-14-12-25-18-8-7-15(23)11-17(14)18/h3-8,11-13,25H,9-10H2,1-2H3,(H,24,28)(H,26,29)(H,27,30)
InChIKey
HSWIHJIPSNXNMU-UHFFFAOYSA-N
Synonyms
929831-83-4
929831834
CC(C)NC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
CC(NC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c(nH)c2c1cc(Cl)cc2)C
InChI=1SC22H23ClN4O3c113(2)2621(29)22(30)2719643516(19)20(28)24109141225188715(23)1117(14)18h38111325H910H212H3(H2428)(H2629)(H2730)
MFCD09848225
N(2((2(5chloro1Hindol3yl)ethyl)carbamoyl)phenyl)N(propan2yl)ethanediamide
N(2(2(5chloro1Hindol3yl)ethylcarbamoyl)phenyl)Npropan2yloxamide
N1(2((2(5chloro1Hindol3yl)ethyl)carbamoyl)phenyl)N2isopropyloxalamide
ZINC000008991900
ZINC08991900
ZINC8991900

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Available files

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