Vitas-M small molecule compound

N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(4-chlorobenzyl)ethanediamide

Catalog ID
STK629188
SMILES CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)NCc1ccc(cc1)Cl

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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 C19H17BrClN3O3 MW 450.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrClN3O3/c1-2-24-15-8-5-12(20)9-14(15)16(19(24)27)23-18(26)17(25)22-10-11-3-6-13(21)7-4-11/h3-9,16H,2,10H2,1H3,(H,22,25)(H,23,26)
InChIKey
VGIMYPBWRMOHMR-UHFFFAOYSA-N
Synonyms
1025686-59-2
1025686592
CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl
InChI=1SC19H17BrClN3O3c1224158512(20)914(15)16(19(24)27)2318(26)17(25)2210113613(21)7411h3916H210H21H3(H2225)(H2326)
MFCD08749953
N(5bromo1ethyl2oxo23dihydro1Hindol3yl)N(4chlorobenzyl)ethanediamide
N(5bromo1ethyl2oxo3Hindol3yl)N((4chlorophenyl)methyl)oxamide
N1(5bromo1ethyl2oxoindolin3yl)N2(4chlorobenzyl)oxalamide
ZINC000009418855
ZINC000101462129

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Available files

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