Vitas-M small molecule compound

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

Catalog ID
STL141890
SMILES S=C1NC2c3cc(Cl)ccc3OC(N1)(C2C(=O)Nc1ccc(cc1)Cl)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 C18H15Cl2N3O2S MW 408.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N3O2S/c1-18-14(16(24)21-11-5-2-9(19)3-6-11)15(22-17(26)23-18)12-8-10(20)4-7-13(12)25-18/h2-8,14-15H,1H3,(H,21,24)(H2,22,23,26)
InChIKey
RZEMBFRZQXCUFQ-UHFFFAOYSA-N
Synonyms

8chloroN(4chlorophenyl)2methyl4thioxo3456tetrahydro2H26methano135benzoxadiazocine11carboxamide
CC12C(C(C3=C(O1)C=CC(=C3)Cl)NC(=S)N2)C(=O)NC4=CC=C(C=C4)Cl
InChI=1SC18H15Cl2N3O2Sc11814(16(24)2111529(19)3611)15(2217(26)2318)12810(20)4713(12)2518h281415H1H3(H2124)(H2222326)
MFCD05032606
ZINC000002962760
ZINC000020641288

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Available files

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