Vitas-M small molecule compound

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

Catalog ID
STL073842
SMILES CCCCN(C(=O)Cn1c(=O)n(CC(C)C)c(=O)c2c1ccs2)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 C18H27N3O3S MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O3S/c1-5-7-9-19(6-2)15(22)12-20-14-8-10-25-16(14)17(23)21(18(20)24)11-13(3)4/h8,10,13H,5-7,9,11-12H2,1-4H3
InChIKey
QPROSFPMOJBJFZ-UHFFFAOYSA-N
Synonyms
1261007-40-2
1261007402
CCCCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)CC(C)C)SC=C2
InChI=1SC18H27N3O3Sc157919(62)15(22)1220148102516(14)17(23)21(18(20)24)1113(3)4h81013H5791112H214H3
MFCD18195286
NbutylNethyl2(3(2methylpropyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
NbutylNethyl2(3(2methylpropyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057486038
ZINC57486038

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Available files

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