Vitas-M small molecule compound

ethyl 2-({[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK125029
SMILES CCOC(=O)c1c(NC(=O)CSc2nc(C)cc(n2)C)sc2c1CCCC2

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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 C19H23N3O3S2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S2/c1-4-25-18(24)16-13-7-5-6-8-14(13)27-17(16)22-15(23)10-26-19-20-11(2)9-12(3)21-19/h9H,4-8,10H2,1-3H3,(H,22,23)
InChIKey
IXCAMHXRUNRIQK-UHFFFAOYSA-N
Synonyms
296797-85-8
296797858
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NC(=CC(=N3)C)C
ethyl2((((46dimethylpyrimidin2yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(46dimethylpyrimidin2yl)sulfanylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H23N3O3S2c142518(24)1613756814(13)2717(16)2215(23)1026192011(2)912(3)2119h9H4810H213H3(H2223)
MFCD00742190
ZINC000000828679
ZINC00828679
ZINC828679

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Available files

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