Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methylpropyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL073911
SMILES CC(Cn1c(=O)n(CC(=O)Nc2ccc3c(c2)CCC3)c2c(c1=O)scc2)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 C21H23N3O3S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S/c1-13(2)11-24-20(26)19-17(8-9-28-19)23(21(24)27)12-18(25)22-16-7-6-14-4-3-5-15(14)10-16/h6-10,13H,3-5,11-12H2,1-2H3,(H,22,25)
InChIKey
YEOZHANJGCLXEK-UHFFFAOYSA-N
Synonyms
1260623-17-3
1260623173
CC(C)CN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3
InChI=1SC21H23N3O3Sc113(2)112420(26)1917(892819)23(21(24)27)1218(25)2216761443515(14)1016h61013H351112H212H3(H2225)
MFCD18195355
N(23dihydro1Hinden5yl)2(3(2methylpropyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(23dihydro1Hinden5yl)2(3(2methylpropyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057486111
ZINC57486111

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Available files

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