Vitas-M small molecule compound

{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetic acid

Catalog ID
STK546686
SMILES OC(=O)CSc1ncnc2c1c(cs2)c1ccc(cc1)Cl

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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 C14H9ClN2O2S2 MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN2O2S2/c15-9-3-1-8(2-4-9)10-5-20-13-12(10)14(17-7-16-13)21-6-11(18)19/h1-5,7H,6H2,(H,18,19)
InChIKey
QTQZOJPPPGQTDL-UHFFFAOYSA-N
Synonyms
446831-06-7
((5(4chlorophenyl)thieno(23d)pyrimidin4yl)sulfanyl)aceticacid
(5(4CHLOROPHENYL)THIENO(23D)PYRIMIDIN4YLSULFANYL)ACETICACID
2((5(4chlorophenyl)thieno(23d)pyrimidin4yl)thio)aceticacid
2(5(4CHLOROPHENYL)THIENO(23D)PYRIMIDIN4YL)SULFANYLACETICACID
2(5(4CHLOROPHENYL)THIOPHENO(32E)PYRIMIDIN4YLTHIO)ACETICACID
446831067
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC(=O)O)Cl
InChI=1SC14H9ClN2O2S2c159318(249)105201312(10)14(1771613)21611(18)19h157H6H2(H1819)
MFCD03109995
ZINC000000131670
ZINC131670

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Available files

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