Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide

Catalog ID
STK261616
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2)COc1ccccc1Cl

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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 C17H12ClN5O2S MW 385.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN5O2S/c18-13-3-1-2-4-14(13)25-9-15(24)20-12-7-5-11(6-8-12)16-22-23-10-19-21-17(23)26-16/h1-8,10H,9H2,(H,20,24)
InChIKey
DJPAMXXQDAYTIS-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(2CHLOROPHENOXY)N(4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)ACETAMIDE
C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3)Cl
InChI=1SC17H12ClN5O2Sc1813312414(13)25915(24)20127511(6812)16222310192117(23)2616h1810H9H2(H2024)
MFCD05800270
ZINC000009427064
ZINC09427064
ZINC9427064

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Available files

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