Vitas-M small molecule compound

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

Catalog ID
STL234756
SMILES CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)NCC(O)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 C15H18BrN3O4 MW 384.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18BrN3O4/c1-3-19-11-5-4-9(16)6-10(11)12(15(19)23)18-14(22)13(21)17-7-8(2)20/h4-6,8,12,20H,3,7H2,1-2H3,(H,17,21)(H,18,22)
InChIKey
IMKPOKLMVZNCMW-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C(=O)NCC(C)O
InChI=1SC15H18BrN3O4c131911549(16)610(11)12(15(19)23)1814(22)13(21)1778(2)20h4681220H37H212H3(H1721)(H1822)
MFCD08745493
N(5bromo1ethyl2oxo23dihydro1Hindol3yl)N(2hydroxypropyl)ethanediamide
N(5bromo1ethyl2oxo3Hindol3yl)N(2hydroxypropyl)oxamide
N1(5bromo1ethyl2oxoindolin3yl)N2(2hydroxypropyl)oxalamide
ZINC000009184101
ZINC000101344315

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Available files

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