Vitas-M small molecule compound
2-(4-bromophenoxy)-N-[2-methyl-5-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK520118
SMILES O=C(Nc1cc(ccc1C)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 C18H14BrN5O2S MW 444.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrN5O2S/c1-11-2-3-12(17-23-24-10-20-22-18(24)27-17)8-15(11)21-16(25)9-26-14-6-4-13(19)5-7-14/h2-8,10H,9H2,1H3,(H,21,25)InChIKey
BLUPUIJSADDFRY-UHFFFAOYSA-NSynonyms
2(4bromophenoxy)N(2methyl5((124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(4BROMOPHENOXY)N(2METHYL5(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)C2=NN3C=NN=C3S2)NC(=O)COC4=CC=C(C=C4)Br
InChI=1SC18H14BrN5O2Sc1112312(17232410202218(24)2717)815(11)2116(25)926146413(19)5714h2810H9H21H3(H2125)
MFCD08713052
ZINC000010119473
ZINC10119473
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