Vitas-M small molecule compound

ethyl 4-[({[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)methyl]benzoate

Catalog ID
STK844157
SMILES CCOC(=O)c1ccc(cc1)CNC(=O)CSc1nc(N)c2c(n1)sc(c2C)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 C20H22N4O3S2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S2/c1-4-27-19(26)14-7-5-13(6-8-14)9-22-15(25)10-28-20-23-17(21)16-11(2)12(3)29-18(16)24-20/h5-8H,4,9-10H2,1-3H3,(H,22,25)(H2,21,23,24)
InChIKey
RILCERUYMNGOTH-UHFFFAOYSA-N
Synonyms
496029-17-5
496029175
CCOC(=O)C1=CC=C(C=C1)CNC(=O)CSC2=NC(=C3C(=C(SC3=N2)C)C)N
ethyl4(((((4amino56dimethylthieno(23d)pyrimidin2yl)sulfanyl)acetyl)amino)methyl)benzoate
ETHYL4(((2(4AMINO56DIMETHYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLACETYL)AMINO)METHYL)BENZOATE
ethyl4((2((4amino56dimethylthieno(23d)pyrimidin2yl)thio)acetamido)methyl)benzoate
ETHYL4((2(4AMINO56DIMETHYLTHIOPHENO(23D)PYRIMIDIN2YLTHIO)ACETYLAMINO)METHYL)BENZOATE
InChI=1SC20H22N4O3S2c142719(26)147513(6814)92215(25)1028202317(21)1611(2)12(3)2918(16)2420h58H4910H213H3(H2225)(H2212324)
MFCD03672800
ZINC000002207313
ZINC02207313
ZINC2207313

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Available files

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