Vitas-M small molecule compound

3-(3-chlorophenyl)-N-(4-chlorophenyl)-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxamide

Catalog ID
STL192497
SMILES Clc1ccc(cc1)NC(=O)C1C2NC(=O)N(C1(C)Oc1c2cccc1)c1cccc(c1)Cl

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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 C24H19Cl2N3O3 MW 468.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3O3/c1-24-20(22(30)27-16-11-9-14(25)10-12-16)21(18-7-2-3-8-19(18)32-24)28-23(31)29(24)17-6-4-5-15(26)13-17/h2-13,20-21H,1H3,(H,27,30)(H,28,31)
InChIKey
VBYVAMSDBYZDNZ-UHFFFAOYSA-N
Synonyms

3(3chlorophenyl)N(4chlorophenyl)2methyl4oxo3456tetrahydro2H26methano135benzoxadiazocine11carboxamide
CC12C(C(C3=CC=CC=C3O1)NC(=O)N2C4=CC(=CC=C4)Cl)C(=O)NC5=CC=C(C=C5)Cl
InChI=1SC24H19Cl2N3O3c12420(22(30)271611914(25)101216)21(18723819(18)3224)2823(31)29(24)1764515(26)1317h2132021H1H3(H2730)(H2831)
MFCD22390734
ZINC000072333233
ZINC000072333234

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Available files

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