Vitas-M small molecule compound

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

Catalog ID
STL077187
SMILES CCCCN(C(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1F)CC

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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 C20H22FN3O3S MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O3S/c1-3-5-11-22(4-2)17(25)13-23-16-10-12-28-18(16)19(26)24(20(23)27)15-9-7-6-8-14(15)21/h6-10,12H,3-5,11,13H2,1-2H3
InChIKey
UWLPEBYCXLTKNK-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3F)SC=C2
InChI=1SC20H22FN3O3Sc1351122(42)17(25)13231610122818(16)19(26)24(20(23)27)15976814(15)21h61012H351113H212H3
MFCD18198414
NbutylNethyl2(3(2fluorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
NbutylNethyl2(3(2fluorophenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490388
ZINC57490388

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Available files

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