Vitas-M small molecule compound

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

Catalog ID
STL076930
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1C)NC1CCCC1

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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-13-6-2-5-9-15(13)23-19(25)18-16(10-11-27-18)22(20(23)26)12-17(24)21-14-7-3-4-8-14/h2,5-6,9-11,14H,3-4,7-8,12H2,1H3,(H,21,24)
InChIKey
VFEOMDGBAWQIQH-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4CCCC4
InChI=1SC20H21N3O3Sc113625915(13)2319(25)1816(10112718)22(20(23)26)1217(24)2114734814h25691114H347812H21H3(H2124)
MFCD18198157
Ncyclopentyl2(3(2methylphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Ncyclopentyl2(3(2methylphenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057489653
ZINC57489653

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Available files

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