Vitas-M small molecule compound

N-(3-{[2-(5-bromo-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)pyrazine-2-carboxamide

Catalog ID
STL248998
SMILES O=C(CCNC(=O)c1cnccn1)NCCn1ccc2c1ccc(c2)Br

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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 C18H18BrN5O2 MW 416.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN5O2/c19-14-1-2-16-13(11-14)4-9-24(16)10-8-22-17(25)3-5-23-18(26)15-12-20-6-7-21-15/h1-2,4,6-7,9,11-12H,3,5,8,10H2,(H,22,25)(H,23,26)
InChIKey
NZNRRJYEAAHDSS-UHFFFAOYSA-N
Synonyms
1401568-11-3
1401568113
C1=CC2=C(C=CN2CCNC(=O)CCNC(=O)C3=NC=CN=C3)C=C1Br
InChI=1SC18H18BrN5O2c1914121613(1114)4924(16)1082217(25)352318(26)151220672115h1246791112H35810H2(H2225)(H2326)
MFCD22582326
N(3((2(5bromo1Hindol1yl)ethyl)amino)3oxopropyl)pyrazine2carboxamide
N(3(2(5bromoindol1yl)ethylamino)3oxopropyl)pyrazine2carboxamide
ZINC000079476471
ZINC79476471

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Available files

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