Vitas-M small molecule compound

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

Catalog ID
STL028869
SMILES CCCn1c(SCC(=O)Nc2ccccc2Br)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 C17H16BrN3O2S2 MW 438.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrN3O2S2/c1-2-8-21-16(23)15-13(7-9-24-15)20-17(21)25-10-14(22)19-12-6-4-3-5-11(12)18/h3-7,9H,2,8,10H2,1H3,(H,19,22)
InChIKey
KTAYAADCOIGUKQ-UHFFFAOYSA-N
Synonyms
1252906-03-8
1252906038
CCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3Br
InChI=1SC17H16BrN3O2S2c1282116(23)1513(792415)2017(21)251014(22)1912643511(12)18h379H2810H21H3(H1922)
MFCD18189232
N(2bromophenyl)2((4oxo3propyl34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(2bromophenyl)2(4oxo3propylthieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057425375
ZINC57425375

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Available files

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