Vitas-M small molecule compound

2-{1-[(2-chlorophenyl)carbonyl]-3-oxodecahydroquinoxalin-2-yl}-N-(3-methylphenyl)acetamide

Catalog ID
STK217500
SMILES O=C(CC1C(=O)NC2C(N1C(=O)c1ccccc1Cl)CCCC2)Nc1cccc(c1)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 C24H26ClN3O3 MW 439.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O3/c1-15-7-6-8-16(13-15)26-22(29)14-21-23(30)27-19-11-4-5-12-20(19)28(21)24(31)17-9-2-3-10-18(17)25/h2-3,6-10,13,19-21H,4-5,11-12,14H2,1H3,(H,26,29)(H,27,30)
InChIKey
ADMBSTHGQDPLIL-UHFFFAOYSA-N
Synonyms
1042727-32-1
1042727321
2(1((2CHLOROPHENYL)CARBONYL)3OXODECAHYDROQUINOXALIN2YL)N(3METHYLPHENYL)ACETAMIDE
2(1(2chlorobenzoyl)3oxo244a56788aoctahydroquinoxalin2yl)N(3methylphenyl)acetamide
2(1(2chlorobenzoyl)3oxodecahydroquinoxalin2yl)N(mtolyl)acetamide
2(1(2CHLOROBENZOYL)3OXODECAHYDROQUINOXALIN2YL)NMTOLYLACETAMIDE
2(2((2CHLOROPHENYL)CARBONYL)4OXO25DIAZABICYCLO(440)DEC3YL)N(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3CCCCC3N2C(=O)C4=CC=CC=C4Cl
InChI=1SC24H26ClN3O3c11576816(1315)2622(29)142123(30)271911451220(19)28(21)24(31)179231018(17)25h23610131921H45111214H21H3(H2629)(H2730)
MFCD06193688
ZINC000002325444
ZINC000238997298

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Available files

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