Vitas-M small molecule compound

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

Catalog ID
STL349986
SMILES CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)NC(c1ccccc1)c1ccccc1

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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 C25H22BrN3O3 MW 492.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22BrN3O3/c1-2-29-20-14-13-18(26)15-19(20)22(25(29)32)28-24(31)23(30)27-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21-22H,2H2,1H3,(H,27,30)(H,28,31)
InChIKey
PBLVASKDVHEMBY-UHFFFAOYSA-N
Synonyms
1050264-66-8
1050264668
CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H22BrN3O3c122920141318(26)1519(20)22(25(29)32)2824(31)23(30)2721(1695361016)17117481217h3152122H2H21H3(H2730)(H2831)
MFCD08745250
N(5bromo1ethyl2oxo23dihydro1Hindol3yl)N(diphenylmethyl)ethanediamide
N1benzhydrylN2(5bromo1ethyl2oxoindolin3yl)oxalamide
NbenzhydrylN(5bromo1ethyl2oxo3Hindol3yl)oxamide
ZINC000009183832
ZINC000101440831

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Available files

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