Vitas-M small molecule compound
2-(2,4-dimethylphenoxy)-N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]acetamide
Catalog ID
STK345220
SMILES COc1ccc(cc1NC(=O)COc1ccc(cc1C)C)c1nn2c(s1)nnc2CC
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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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c1-5-19-24-25-22-27(19)26-21(31-22)15-7-9-18(29-4)16(11-15)23-20(28)12-30-17-8-6-13(2)10-14(17)3/h6-11H,5,12H2,1-4H3,(H,23,28)InChIKey
UCQCRYXPGMDPSS-UHFFFAOYSA-NSynonyms
2(24dimethylphenoxy)N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methoxyphenyl)acetamide
CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)NC(=O)COC4=C(C=C(C=C4)C)C
InChI=1SC22H23N5O3Sc151924252227(19)2621(3122)157918(294)16(1115)2320(28)1230178613(2)1014(17)3h611H512H214H3(H2328)
MFCD09234079
ZINC000010010338
ZINC10010338
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