Vitas-M small molecule compound

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

Catalog ID
STL028755
SMILES CCCn1c(SCC(=O)NCc2ccccc2)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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c1-2-9-21-17(23)16-14(8-10-24-16)20-18(21)25-12-15(22)19-11-13-6-4-3-5-7-13/h3-8,10H,2,9,11-12H2,1H3,(H,19,22)
InChIKey
PUBLUSSULNWGPZ-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3=CC=CC=C3
InChI=1SC18H19N3O2S2c1292117(23)1614(8102416)2018(21)251215(22)1911136435713h3810H291112H21H3(H1922)
MFCD18189118
Nbenzyl2((4oxo3propyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Nbenzyl2(4oxo3propylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057425092
ZINC57425092

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Available files

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