Vitas-M small molecule compound

2-{1-[(2,4-dichlorophenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methoxyphenyl)acetamide

Catalog ID
STK822821
SMILES COc1ccc(cc1)NC(=O)CC1C(=O)Nc2c(N1C(=O)COc1ccc(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 C25H21Cl2N3O5 MW 514.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21Cl2N3O5/c1-34-17-9-7-16(8-10-17)28-23(31)13-21-25(33)29-19-4-2-3-5-20(19)30(21)24(32)14-35-22-11-6-15(26)12-18(22)27/h2-12,21H,13-14H2,1H3,(H,28,31)(H,29,33)
InChIKey
JDPRVCRPSNUIEG-UHFFFAOYSA-N
Synonyms

2(1((24dichlorophenoxy)acetyl)3oxo1234tetrahydroquinoxalin2yl)N(4methoxyphenyl)acetamide
2(1(2(24dichlorophenoxy)acetyl)3oxo24dihydroquinoxalin2yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC25H21Cl2N3O5c134179716(81017)2823(31)132125(33)2919423520(19)30(21)24(32)14352211615(26)1218(22)27h21221H1314H21H3(H2831)(H2933)
MFCD03212466
ZINC000026688596
ZINC000026688600

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Available files

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