Vitas-M small molecule compound

N-(butan-2-yl)-2-[3-(3,5-difluorophenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL031636
SMILES CCC(NC(=O)Cn1c2ccsc2c(=O)n(c1=O)c1cc(F)cc(c1)F)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 C18H17F2N3O3S MW 393.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17F2N3O3S/c1-3-10(2)21-15(24)9-22-14-4-5-27-16(14)17(25)23(18(22)26)13-7-11(19)6-12(20)8-13/h4-8,10H,3,9H2,1-2H3,(H,21,24)
InChIKey
QYAIZNCCPWCGGS-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)CN1C2=C(C(=O)N(C1=O)C3=CC(=CC(=C3)F)F)SC=C2
InChI=1SC18H17F2N3O3Sc1310(2)2115(24)92214452716(14)17(25)23(18(22)26)13711(19)612(20)813h4810H39H212H3(H2124)
MFCD18191666
N(butan2yl)2(3(35difluorophenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Nbutan2yl2(3(35difluorophenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057428991
ZINC000057428993

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Available files

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