Vitas-M small molecule compound
2-(4-bromophenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK261618
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2)COc1ccc(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 C17H12BrN5O2S MW 430.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN5O2S/c18-12-3-7-14(8-4-12)25-9-15(24)20-13-5-1-11(2-6-13)16-22-23-10-19-21-17(23)26-16/h1-8,10H,9H2,(H,20,24)InChIKey
UMESEDOATIYMNT-UHFFFAOYSA-NSynonyms
2(4bromophenoxy)N(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(4BROMOPHENOXY)N(4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)ACETAMIDE
2(4BROMOPHENOXY)N(4(124TRIAZOLO(34B)134THIADIAZOLIN6YL)PHENYL)ACETAMIDE
C1=CC(=CC=C1C2=NN3C=NN=C3S2)NC(=O)COC4=CC=C(C=C4)Br
InChI=1SC17H12BrN5O2Sc18123714(8412)25915(24)20135111(2613)16222310192117(23)2616h1810H9H2(H2024)
MFCD05800273
ZINC000009427065
ZINC09427065
ZINC9427065
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