Vitas-M small molecule compound

ethyl 4-({[3-(2-methylphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetyl}amino)benzoate

Catalog ID
STL076923
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1C

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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 C24H21N3O5S MW 463.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5S/c1-3-32-23(30)16-8-10-17(11-9-16)25-20(28)14-26-19-12-13-33-21(19)22(29)27(24(26)31)18-7-5-4-6-15(18)2/h4-13H,3,14H2,1-2H3,(H,25,28)
InChIKey
ZPSJPYIXPUNHMU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4C)SC=C3
ethyl4(((3(2methylphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)amino)benzoate
ethyl4((2(3(2methylphenyl)24dioxothieno(32d)pyrimidin1yl)acetyl)amino)benzoate
InChI=1SC24H21N3O5Sc133223(30)1681017(11916)2520(28)14261912133321(19)22(29)27(24(26)31)18754615(18)2h413H314H212H3(H2528)
MFCD18198150
ZINC000057489633
ZINC57489633

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Available files

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