Vitas-M small molecule compound

6-{4-[(E)-2-(furan-2-yl)ethenyl]phenyl}-3-(thiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK688496
SMILES c1coc(c1)/C=C/c1ccc(cc1)c1sc2n(n1)c(nn2)c1cccs1

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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 C19H12N4OS2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4OS2/c1-3-15(24-11-1)10-7-13-5-8-14(9-6-13)18-22-23-17(16-4-2-12-25-16)20-21-19(23)26-18/h1-12H/b10-7+
InChIKey
IXPPWBMOWRSXCO-JXMROGBWSA-N
Synonyms
898128-87-5
6(4((E)2(FURAN2YL)ETHENYL)PHENYL)3(THIOPHEN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4((E)2(FURAN2YL)ETHENYL)PHENYL)3THIOPHEN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
898128875
C1=COC(=C1)C=CC2=CC=C(C=C2)C3=NN4C(=NN=C4S3)C5=CC=CS5
c1coc(c1)C=Cc1ccc(cc1)c1sc2n(n1)c(nn2)c1cccs1
InChI=1SC19H12N4OS2c1315(24111)107135814(9613)18222317(1642122516)202119(23)2618h112Hb107+
MFCD07657755
ZINC000004776350
ZINC04776350
ZINC4776350

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Available files

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