Vitas-M small molecule compound

N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Catalog ID
STL310888
SMILES O=C(CCc1nc2ccccc2n(c1=O)C)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 C22H21BrN4O2 MW 453.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN4O2/c1-26-19-5-3-2-4-17(19)25-18(22(26)29)8-9-21(28)24-11-13-27-12-10-15-6-7-16(23)14-20(15)27/h2-7,10,12,14H,8-9,11,13H2,1H3,(H,24,28)
InChIKey
YYUUXEUBNVFSJB-UHFFFAOYSA-N
Synonyms
1574319-24-6
1574319246
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NCCN3C=CC4=C3C=C(C=C4)Br
InChI=1SC22H21BrN4O2c12619532417(19)2518(22(26)29)8921(28)241113271210156716(23)1420(15)27h27101214H891113H21H3(H2428)
MFCD28025779
N(2(6bromo1Hindol1yl)ethyl)3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
N(2(6bromoindol1yl)ethyl)3(4methyl3oxoquinoxalin2yl)propanamide
ZINC000095473664
ZINC95473664

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Available files

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