Vitas-M small molecule compound

2-[3-(4-chlorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Catalog ID
STL077681
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)c1ccc(cc1)Cl)Nc1noc(c1)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 C18H13ClN4O4S MW 416.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O4S/c1-10-8-14(21-27-10)20-15(24)9-22-13-6-7-28-16(13)17(25)23(18(22)26)12-4-2-11(19)3-5-12/h2-8H,9H2,1H3,(H,20,21,24)
InChIKey
OZPZNILELIEXEM-UHFFFAOYSA-N
Synonyms

2(3(4chlorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)N(5methyl12oxazol3yl)acetamide
2(3(4chlorophenyl)24dioxothieno(32d)pyrimidin1yl)N(5methyl12oxazol3yl)acetamide
CC1=CC(=NO1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)Cl)SC=C3
InChI=1SC18H13ClN4O4Sc110814(212710)2015(24)92213672816(13)17(25)23(18(22)26)124211(19)3512h28H9H21H3(H202124)
MFCD18198908
ZINC000057491710
ZINC57491710

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Available files

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