Vitas-M small molecule compound

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

Catalog ID
STL030518
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)Cc1ccc(c(c1)C)C)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 C22H25N3O3S MW 411.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3S/c1-14-7-8-16(11-15(14)2)12-25-21(27)20-18(9-10-29-20)24(22(25)28)13-19(26)23-17-5-3-4-6-17/h7-11,17H,3-6,12-13H2,1-2H3,(H,23,26)
InChIKey
POGBXCBZIDLMSZ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4CCCC4)C
InChI=1SC22H25N3O3Sc1147816(1115(14)2)122521(27)2018(9102920)24(22(25)28)1319(26)2317534617h71117H361213H212H3(H2326)
MFCD18190706
Ncyclopentyl2(3((34dimethylphenyl)methyl)24dioxothieno(32d)pyrimidin1yl)acetamide
Ncyclopentyl2(3(34dimethylbenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000057426964
ZINC57426964

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Available files

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