Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STL089029
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)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/c1-2-16-22-23-19-25(16)24-18(28-19)12-7-9-13(10-8-12)21-17(26)11-27-15-6-4-3-5-14(15)20/h3-10H,2,11H2,1H3,(H,21,26)InChIKey
UPMVCOZXDPDPTK-UHFFFAOYSA-NSynonyms
2(2chlorophenoxy)N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(2CHLOROPHENOXY)N(4(3ETHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYL)ACETAMIDE
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC19H16ClN5O2Sc121622231925(16)2418(2819)127913(10812)2117(26)112715643514(15)20h310H211H21H3(H2126)
MFCD05808714
ZINC000006169062
ZINC06169062
ZINC6169062
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