Vitas-M small molecule compound

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

Catalog ID
STL092066
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1C

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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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-3-31-23(30)16-8-10-17(11-9-16)25-20(28)14-33-24-26-18-12-13-32-21(18)22(29)27(24)19-7-5-4-6-15(19)2/h4-13H,3,14H2,1-2H3,(H,25,28)
InChIKey
RKGADVHEBURGTG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4C)SC=C3
ethyl4((((3(2methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetyl)amino)benzoate
ethyl4((2(3(2methylphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetyl)amino)benzoate
InChI=1SC24H21N3O4S2c133123(30)1681017(11916)2520(28)143324261812133221(18)22(29)27(24)19754615(19)2h413H314H212H3(H2528)
MFCD18786408
ZINC000067209043
ZINC67209043

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Available files

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