Vitas-M small molecule compound

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

Catalog ID
STK822819
SMILES COc1ccc(cc1)NC(=O)CC1C(=O)Nc2c(N1C(=O)/C=C/c1ccc(cc1Cl)Cl)cccc2

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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 C26H21Cl2N3O4 MW 510.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21Cl2N3O4/c1-35-19-11-9-18(10-12-19)29-24(32)15-23-26(34)30-21-4-2-3-5-22(21)31(23)25(33)13-7-16-6-8-17(27)14-20(16)28/h2-14,23H,15H2,1H3,(H,29,32)(H,30,34)/b13-7+
InChIKey
JRBYKBQEUUJKMR-NTUHNPAUSA-N
Synonyms

2(1((2E)3(24dichlorophenyl)prop2enoyl)3oxo1234tetrahydroquinoxalin2yl)N(4methoxyphenyl)acetamide
2(1((E)3(24dichlorophenyl)prop2enoyl)3oxo24dihydroquinoxalin2yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C=CC4=C(C=C(C=C4)Cl)Cl
COc1ccc(cc1)NC(=O)CC1C(=O)Nc2c(N1C(=O)C=Cc1ccc(cc1Cl)Cl)cccc2
InChI=1SC26H21Cl2N3O4c1351911918(101219)2924(32)152326(34)3021423522(21)31(23)25(33)137166817(27)1420(16)28h21423H15H21H3(H2932)(H3034)b137+
MFCD03212463
ZINC000026688588
ZINC000026688592

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Available files

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