Vitas-M small molecule compound

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

Catalog ID
STL073523
SMILES CCn1c(=O)n(CC(=O)Nc2cccc(c2)C(=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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-3-20-17(24)16-14(7-8-26-16)21(18(20)25)10-15(23)19-13-6-4-5-12(9-13)11(2)22/h4-9H,3,10H2,1-2H3,(H,19,23)
InChIKey
YFJLSXZYLLKJAC-UHFFFAOYSA-N
Synonyms

CCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3=CC=CC(=C3)C(=O)C
InChI=1SC18H17N3O4Sc132017(24)1614(782616)21(18(20)25)1015(23)191364512(913)11(2)22h49H310H212H3(H1923)
MFCD08144320
N(3acetylphenyl)2(3ethyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
N(3ACETYLPHENYL)2(3ETHYL24DIOXOTHIENO(32D)PYRIMIDIN1YL)ACETAMIDE
ZINC000006678991
ZINC06678991
ZINC6678991

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Available files

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