Vitas-M small molecule compound

N-cyclopentyl-2-[(4-oxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL028781
SMILES CCCn1c(SCC(=O)NC2CCCC2)nc2c(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 C16H21N3O2S2 MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S2/c1-2-8-19-15(21)14-12(7-9-22-14)18-16(19)23-10-13(20)17-11-5-3-4-6-11/h7,9,11H,2-6,8,10H2,1H3,(H,17,20)
InChIKey
JAGHAJSWIFJKIP-UHFFFAOYSA-N
Synonyms
1252861-23-6
1252861236
CCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3CCCC3
InChI=1SC16H21N3O2S2c1281915(21)1412(792214)1816(19)231013(20)1711534611h7911H26810H21H3(H1720)
MFCD18189144
Ncyclopentyl2((4oxo3propyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Ncyclopentyl2(4oxo3propylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057425155
ZINC57425155

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Available files

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