Vitas-M small molecule compound

ethyl 5-acetyl-4-methyl-2-[({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]thiophene-3-carboxylate

Catalog ID
STL505092
SMILES CCOC(=O)c1c(NC(=O)CSc2nnc(o2)c2ccncc2)sc(c1C)C(=O)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 C19H18N4O5S2 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5S2/c1-4-27-18(26)14-10(2)15(11(3)24)30-17(14)21-13(25)9-29-19-23-22-16(28-19)12-5-7-20-8-6-12/h5-8H,4,9H2,1-3H3,(H,21,25)
InChIKey
QHGTVKZGYMEPSQ-UHFFFAOYSA-N
Synonyms

2462255
ethyl5acetyl4methyl2((((5(pyridin4yl)134oxadiazol2yl)sulfanyl)acetyl)amino)thiophene3carboxylate
ETHYL5ACETYL4METHYL2((2((5PYRIDIN4YL134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC19H18N4O5S2c142718(26)1410(2)15(11(3)24)3017(14)2113(25)92919232216(2819)1257208612h58H49H213H3(H2125)
MFCD04474817
ZINC000003345609
ZINC3345609

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Available files

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