Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-{1-[(2E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide

Catalog ID
STK823537
SMILES O=C(CC1C(=O)Nc2c(N1C(=O)/C=C/c1ccc(cc1)C)cccc2)Nc1ccc(c(c1)C)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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-18-8-11-21(12-9-18)13-15-27(33)31-24-7-5-4-6-23(24)30-28(34)25(31)17-26(32)29-22-14-10-19(2)20(3)16-22/h4-16,25H,17H2,1-3H3,(H,29,32)(H,30,34)/b15-13+
InChIKey
CAAJSKGANJOGDS-FYWRMAATSA-N
Synonyms

CC1=CC=C(C=C1)C=CC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)C)C
InChI=1SC28H27N3O3c11881121(12918)131527(33)3124754623(24)3028(34)25(31)1726(32)2922141019(2)20(3)1622h41625H17H213H3(H2932)(H3034)b1513+
MFCD03464041
N(34dimethylphenyl)2(1((2E)3(4methylphenyl)prop2enoyl)3oxo1234tetrahydroquinoxalin2yl)acetamide
N(34dimethylphenyl)2(1((E)3(4methylphenyl)prop2enoyl)3oxo24dihydroquinoxalin2yl)acetamide
O=C(CC1C(=O)Nc2c(N1C(=O)C=Cc1ccc(cc1)C)cccc2)Nc1ccc(c(c1)C)C
ZINC000027020028
ZINC000027020033

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Available files

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