Vitas-M small molecule compound

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

Catalog ID
STL077180
SMILES CCC(NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1F)C

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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 C18H18FN3O3S MW 375.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN3O3S/c1-3-11(2)20-15(23)10-21-14-8-9-26-16(14)17(24)22(18(21)25)13-7-5-4-6-12(13)19/h4-9,11H,3,10H2,1-2H3,(H,20,23)
InChIKey
UXBNJVZYQRBQQJ-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC=C3F)SC=C2
InChI=1SC18H18FN3O3Sc1311(2)2015(23)102114892616(14)17(24)22(18(21)25)13754612(13)19h4911H310H212H3(H2023)
MFCD18198407
N(butan2yl)2(3(2fluorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbutan2yl2(3(2fluorophenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490361
ZINC000057490364

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Available files

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