Vitas-M small molecule compound

N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-ethyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide

Catalog ID
STL073564
SMILES CCn1c(=O)n(CC(=O)Nc2cc3OCOc3cc2C(=O)C)c2c(c1=O)scc2

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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 C19H17N3O6S MW 415.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O6S/c1-3-21-18(25)17-13(4-5-29-17)22(19(21)26)8-16(24)20-12-7-15-14(27-9-28-15)6-11(12)10(2)23/h4-7H,3,8-9H2,1-2H3,(H,20,24)
InChIKey
NYOJIEMQTMLYKD-UHFFFAOYSA-N
Synonyms

CCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC4=C(C=C3C(=O)C)OCO4
InChI=1SC19H17N3O6Sc132118(25)1713(452917)22(19(21)26)816(24)201271514(2792815)611(12)10(2)23h47H389H212H3(H2024)
MFCD18195009
N(6acetyl13benzodioxol5yl)2(3ethyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(6acetyl13benzodioxol5yl)2(3ethyl24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057478770
ZINC57478770

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Available files

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