Vitas-M small molecule compound

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

Catalog ID
STL029994
SMILES O=C(Cn1c(=O)n(C)c(=O)c2c1ccs2)Nc1ccc2c(c1)CCC2

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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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-20-17(23)16-14(7-8-25-16)21(18(20)24)10-15(22)19-13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4,10H2,1H3,(H,19,22)
InChIKey
XLMOVTSDTJOPCG-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC4=C(CCC4)C=C3
InChI=1SC18H17N3O3Sc12017(23)1614(782516)21(18(20)24)1015(22)1913651132412(11)913h59H2410H21H3(H1922)
MFCD18190217
N(23dihydro1Hinden5yl)2(3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(23dihydro1Hinden5yl)2(3methyl24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057426492
ZINC57426492

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Available files

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