Vitas-M small molecule compound

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

Catalog ID
STL078070
SMILES O=C(Cn1c(=O)n(c2ccc(cc2C)C)c(=O)c2c1ccs2)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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-13-7-8-16(14(2)11-13)24-20(26)19-17(9-10-28-19)23(21(24)27)12-18(25)22-15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,22,25)
InChIKey
IUWLGOFYAMEUIX-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4CCCC4)C
InChI=1SC21H23N3O3Sc1137816(14(2)1113)2420(26)1917(9102819)23(21(24)27)1218(25)2215534615h71115H3612H212H3(H2225)
MFCD18199279
Ncyclopentyl2(3(24dimethylphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Ncyclopentyl2(3(24dimethylphenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057492901
ZINC57492901

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Available files

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