Vitas-M small molecule compound

ethyl 2-({[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STK297115
SMILES CCOC(=O)c1ccccc1NC(=O)CSc1nnc(o1)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 C19H17N3O4S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S/c1-2-25-18(24)14-10-6-7-11-15(14)20-16(23)12-27-19-22-21-17(26-19)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)
InChIKey
UZWSOHRWBZTCBY-UHFFFAOYSA-N
Synonyms
831197-84-3
831197843
CCOC(=O)C1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3
ethyl2((((5phenyl134oxadiazol2yl)sulfanyl)acetyl)amino)benzoate
ETHYL2((2((5PHENYL134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC19H17N3O4Sc122518(24)1410671115(14)2016(23)122719222117(2619)138435913h311H212H21H3(H2023)
MFCD06070713
ZINC000003497263
ZINC03497263
ZINC3497263

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Available files

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