Vitas-M small molecule compound

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

Catalog ID
STL028789
SMILES CCCn1c(SCC(=O)N(Cc2ccccc2)CC)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 C20H23N3O2S2 MW 401.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S2/c1-3-11-23-19(25)18-16(10-12-26-18)21-20(23)27-14-17(24)22(4-2)13-15-8-6-5-7-9-15/h5-10,12H,3-4,11,13-14H2,1-2H3
InChIKey
XZGLKHYOEGRUET-UHFFFAOYSA-N
Synonyms
1252855-83-6
1252855836
CCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N(CC)CC3=CC=CC=C3
InChI=1SC20H23N3O2S2c13112319(25)1816(10122618)2120(23)271417(24)22(42)13158657915h51012H34111314H212H3
MFCD18189152
NbenzylNethyl2((4oxo3propyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
NbenzylNethyl2(4oxo3propylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057425174
ZINC57425174

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Available files

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