Vitas-M small molecule compound

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

Catalog ID
STL073724
SMILES COCCn1c(=O)n(CC(=O)NC2CCCC2)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 C16H21N3O4S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O4S/c1-23-8-7-18-15(21)14-12(6-9-24-14)19(16(18)22)10-13(20)17-11-4-2-3-5-11/h6,9,11H,2-5,7-8,10H2,1H3,(H,17,20)
InChIKey
WTSKKJQFOLVEQI-UHFFFAOYSA-N
Synonyms

COCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3CCCC3
InChI=1SC16H21N3O4Sc123871815(21)1412(692414)19(16(18)22)1013(20)1711423511h6911H257810H21H3(H1720)
MFCD18195168
Ncyclopentyl2(3(2methoxyethyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Ncyclopentyl2(3(2methoxyethyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057485922
ZINC57485922

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Available files

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