Vitas-M small molecule compound

2-{[5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]amino}ethanol

Catalog ID
STL360540
SMILES OCCNc1ncnc2c1c(cs2)c1ccc(cc1)Br

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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 C14H12BrN3OS MW 350.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12BrN3OS/c15-10-3-1-9(2-4-10)11-7-20-14-12(11)13(16-5-6-19)17-8-18-14/h1-4,7-8,19H,5-6H2,(H,16,17,18)
InChIKey
DFVARRDBHLIANX-UHFFFAOYSA-N
Synonyms
342383-23-7
2((5(4bromophenyl)thieno(23d)pyrimidin4yl)amino)ethanol
342383237
C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NCCO)Br
InChI=1SC14H12BrN3OSc1510319(2410)117201412(11)13(165619)1781814h147819H56H2(H161718)
MFCD02181507
ZINC000002322500
ZINC02322500
ZINC2322500

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Available files

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