Vitas-M small molecule compound

2-[5-(2,4-dichlorobenzyl)-2-imino-1,3,4-thiadiazol-3(2H)-yl]-1-phenylethanone

Catalog ID
STK085150
SMILES Clc1ccc(c(c1)Cl)Cc1nn(c(=N)s1)CC(=O)c1ccccc1

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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 C17H13Cl2N3OS MW 378.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2N3OS/c18-13-7-6-12(14(19)9-13)8-16-21-22(17(20)24-16)10-15(23)11-4-2-1-3-5-11/h1-7,9,20H,8,10H2/b20-17+
InChIKey
XMPLSIHCAJXNOK-LVZFUZTISA-N
Synonyms

2(5(24dichlorobenzyl)2imino134thiadiazol3(2H)yl)1phenylethanone
Clc1ccc(c(c1)Cl)Cc1nn(c(=N)s1)CC(=O)c1ccccc1
MFCD08679884
STK085150
ZINC000004672672

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Available files

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