Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[3-(2-methoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL077326
SMILES COc1ccc(cc1)NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1OC

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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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-29-15-9-7-14(8-10-15)23-19(26)13-24-17-11-12-31-20(17)21(27)25(22(24)28)16-5-3-4-6-18(16)30-2/h3-12H,13H2,1-2H3,(H,23,26)
InChIKey
GEXPRLRTIUEQRR-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4OC)SC=C3
InChI=1SC22H19N3O5Sc129159714(81015)2319(26)13241711123120(17)21(27)25(22(24)28)16534618(16)302h312H13H212H3(H2326)
MFCD18198553
N(4methoxyphenyl)2(3(2methoxyphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(4methoxyphenyl)2(3(2methoxyphenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490750
ZINC57490750

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Available files

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