Vitas-M small molecule compound

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-methyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide

Catalog ID
STL029990
SMILES O=C(Cn1c(=O)n(C)c(=O)c2c1ccs2)Nc1cc2OCOc2cc1C(=O)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 C18H15N3O6S MW 401.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O6S/c1-9(22)10-5-13-14(27-8-26-13)6-11(10)19-15(23)7-21-12-3-4-28-16(12)17(24)20(2)18(21)25/h3-6H,7-8H2,1-2H3,(H,19,23)
InChIKey
AXIFZGJVBCSTSV-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C4=C(C(=O)N(C3=O)C)SC=C4)OCO2
InChI=1SC18H15N3O6Sc19(22)1051314(2782613)611(10)1915(23)72112342816(12)17(24)20(2)18(21)25h36H78H212H3(H1923)
MFCD18190214
N(6acetyl13benzodioxol5yl)2(3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(6acetyl13benzodioxol5yl)2(3methyl24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057426489
ZINC57426489

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Available files

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