Vitas-M small molecule compound

(5Z)-5-(acetylimino)-2-(4-chlorophenyl)-N-phenyl-2,5-dihydro-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL437114
SMILES Clc1ccc(cc1)n1s/c(=N\C(=O)C)/c(n1)C(=O)Nc1ccccc1

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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 C17H13ClN4O2S MW 372.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4O2S/c1-11(23)19-17-15(16(24)20-13-5-3-2-4-6-13)21-22(25-17)14-9-7-12(18)8-10-14/h2-10H,1H3,(H,20,24)/b19-17-
InChIKey
WREXKQQYSPYODE-ZPHPHTNESA-N
Synonyms

(5Z)5(acetylimino)2(4chlorophenyl)Nphenyl25dihydro123thiadiazole4carboxamide
Clc1ccc(cc1)n1sc(=NC(=O)C)c(n1)C(=O)Nc1ccccc1
MFCD06244805
ZINC000013566858

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Available files

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