Vitas-M small molecule compound
2-[4-(propan-2-yl)phenoxy]-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK226763
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2)COc1ccc(cc1)C(C)C
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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 C20H19N5O2S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S/c1-13(2)14-5-9-17(10-6-14)27-11-18(26)22-16-7-3-15(4-8-16)19-24-25-12-21-23-20(25)28-19/h3-10,12-13H,11H2,1-2H3,(H,22,26)InChIKey
MGBYQYISROBDBK-UHFFFAOYSA-NSynonyms
2(4(propan2yl)phenoxy)N(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(4PROPAN2YLPHENOXY)N(4((124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)ACETAMIDE
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3
InChI=1SC20H19N5O2Sc113(2)145917(10614)271118(26)22167315(4816)19242512212320(25)2819h3101213H11H212H3(H2226)
MFCD05800277
ZINC000004731377
ZINC04731377
ZINC4731377
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