Vitas-M small molecule compound

methyl 2-({[(3-methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate

Catalog ID
STL028446
SMILES COC(=O)c1ccccc1NC(=O)CSc1nc2ccsc2c(=O)n1C

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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 C17H15N3O4S2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4S2/c1-20-15(22)14-12(7-8-25-14)19-17(20)26-9-13(21)18-11-6-4-3-5-10(11)16(23)24-2/h3-8H,9H2,1-2H3,(H,18,21)
InChIKey
KCZYYWNFYGYFRG-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3C(=O)OC
InChI=1SC17H15N3O4S2c12015(22)1412(782514)1917(20)26913(21)1811643510(11)16(23)242h38H9H212H3(H1821)
methyl2((((3methyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
methyl2((2(3methyl4oxothieno(32d)pyrimidin2yl)sulfanylacetyl)amino)benzoate
MFCD17833001
ZINC000026099921
ZINC26099921

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Available files

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