Vitas-M small molecule compound

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

Catalog ID
STL077058
SMILES CCCCN(C(=O)Cn1c2ccsc2c(=O)n(c1=O)c1cccc(c1)C)CC

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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 C21H25N3O3S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3S/c1-4-6-11-22(5-2)18(25)14-23-17-10-12-28-19(17)20(26)24(21(23)27)16-9-7-8-15(3)13-16/h7-10,12-13H,4-6,11,14H2,1-3H3
InChIKey
WJPHOVPKKKNSBL-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)C3=CC=CC(=C3)C)SC=C2
InChI=1SC21H25N3O3Sc1461122(52)18(25)14231710122819(17)20(26)24(21(23)27)1697815(3)1316h7101213H461114H213H3
MFCD18198285
NbutylNethyl2(3(3methylphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
NbutylNethyl2(3(3methylphenyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057490002
ZINC57490002

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.