Vitas-M small molecule compound

N-(2-{[2-(6-bromo-1H-indol-1-yl)ethyl]amino}-2-oxoethyl)pyrazine-2-carboxamide

Catalog ID
STL252254
SMILES O=C(CNC(=O)c1cnccn1)NCCn1ccc2c1cc(Br)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 C17H16BrN5O2 MW 402.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrN5O2/c18-13-2-1-12-3-7-23(15(12)9-13)8-6-21-16(24)11-22-17(25)14-10-19-4-5-20-14/h1-5,7,9-10H,6,8,11H2,(H,21,24)(H,22,25)
InChIKey
VGJMTNOGEALKGE-UHFFFAOYSA-N
Synonyms
1401566-66-2
1401566662
C1=CC(=CC2=C1C=CN2CCNC(=O)CNC(=O)C3=NC=CN=C3)Br
InChI=1SC17H16BrN5O2c181321123723(15(12)913)862116(24)112217(25)141019452014h157910H6811H2(H2124)(H2225)
MFCD22585423
N(2((2(6bromo1Hindol1yl)ethyl)amino)2oxoethyl)pyrazine2carboxamide
N(2(2(6bromoindol1yl)ethylamino)2oxoethyl)pyrazine2carboxamide
ZINC000079493067
ZINC79493067

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Available files

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