Vitas-M small molecule compound

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

Catalog ID
STL077154
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1F)NCc1ccccc1

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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 C21H16FN3O3S MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16FN3O3S/c22-15-8-4-5-9-16(15)25-20(27)19-17(10-11-29-19)24(21(25)28)13-18(26)23-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,26)
InChIKey
GJJSSUNKALHGSZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4F)SC=C3
InChI=1SC21H16FN3O3Sc2215845916(15)2520(27)1917(10112919)24(21(25)28)1318(26)2312146213714h111H1213H2(H2326)
MFCD18198381
Nbenzyl2(3(2fluorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbenzyl2(3(2fluorophenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490290
ZINC57490290

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.