Vitas-M small molecule compound

2-(10-methyl-9,11-dioxo-5,6,10,11-tetrahydronaphtho[1',2':4,5]thieno[2,3-d]pyrimidin-8(9H)-yl)acetamide

Catalog ID
STL158248
SMILES NC(=O)Cn1c2sc3c(c2c(=O)n(c1=O)C)c1ccccc1CC3

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-19-15(22)14-13-10-5-3-2-4-9(10)6-7-11(13)24-16(14)20(17(19)23)8-12(18)21/h2-5H,6-8H2,1H3,(H2,18,21)
InChIKey
SXBBDCWPXRUTEH-UHFFFAOYSA-N
Synonyms
1324095-29-5
1324095295
2(10methyl911dioxo561011tetrahydronaphtho(1245)thieno(23d)pyrimidin8(9H)yl)acetamide
CN1C(=O)C2=C(N(C1=O)CC(=O)N)SC3=C2C4=CC=CC=C4CC3
InChI=1SC17H15N3O3Sc11915(22)14131053249(10)6711(13)2416(14)20(17(19)23)812(18)21h25H68H21H3(H21821)
MFCD19710610
ZINC000071283809
ZINC71283809

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Available files

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