Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK236620
SMILES O=C(Nc1ccc(cc1C)c1nn2c(s1)nnc2C)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 C19H16ClN5O2S MW 413.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5O2S/c1-11-9-13(18-24-25-12(2)22-23-19(25)28-18)7-8-15(11)21-17(26)10-27-16-6-4-3-5-14(16)20/h3-9H,10H2,1-2H3,(H,21,26)InChIKey
YOVMMYIRKWMWRN-UHFFFAOYSA-NSynonyms
2(2chlorophenoxy)N(2methyl4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC19H16ClN5O2Sc111913(18242512(2)222319(25)2818)7815(11)2117(26)102716643514(16)20h39H10H212H3(H2126)
MFCD05810015
ZINC000006202844
ZINC06202844
ZINC6202844
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