Vitas-M small molecule compound

N-(3-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxo-1-phenylpropyl)benzamide

Catalog ID
STL497325
SMILES CCSc1nnc(s1)NC(=O)CC(c1ccccc1)NC(=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 C20H20N4O2S2 MW 412.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S2/c1-2-27-20-24-23-19(28-20)22-17(25)13-16(14-9-5-3-6-10-14)21-18(26)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,21,26)(H,22,23,25)
InChIKey
YSZDJFKWAKGROQ-UHFFFAOYSA-N
Synonyms
425659-48-9
3680995
425659489
InChI=1SC20H20N4O2S2c122720242319(2820)2217(25)1316(1495361014)2118(26)15117481215h31216H213H21H3(H2126)(H222325)
MFCD02221844
N(3((5(ethylsulfanyl)134thiadiazol2yl)amino)3oxo1phenylpropyl)benzamide
N(3((5ETHYLSULFANYL134THIADIAZOL2YL)AMINO)3OXO1PHENYLPROPYL)BENZAMIDE
ZINC000000877599
ZINC000000877602

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Available files

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