Vitas-M small molecule compound

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

Catalog ID
STL077704
SMILES COc1ccc(cc1)NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccc(cc1)Cl

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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 C21H16ClN3O4S MW 441.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4S/c1-29-16-8-4-14(5-9-16)23-18(26)12-24-17-10-11-30-19(17)20(27)25(21(24)28)15-6-2-13(22)3-7-15/h2-11H,12H2,1H3,(H,23,26)
InChIKey
SIQSJNQPIUIPMT-UHFFFAOYSA-N
Synonyms

2(3(4chlorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)N(4methoxyphenyl)acetamide
2(3(4chlorophenyl)24dioxothieno(32d)pyrimidin1yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)Cl)SC=C3
InChI=1SC21H16ClN3O4Sc129168414(5916)2318(26)12241710113019(17)20(27)25(21(24)28)156213(22)3715h211H12H21H3(H2326)
MFCD18198931
ZINC000057491807
ZINC57491807

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Available files

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