Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK226764
SMILES O=C(Nc1ccc(cc1)c1nn2c(s1)nnc2)COc1ccc(c(c1)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 C19H17N5O2S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S/c1-12-3-8-16(9-13(12)2)26-10-17(25)21-15-6-4-14(5-7-15)18-23-24-11-20-22-19(24)27-18/h3-9,11H,10H2,1-2H3,(H,21,25)InChIKey
DYRCEPPROKFMSC-UHFFFAOYSA-NSynonyms
2(34dimethylphenoxy)N(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2(34DIMETHYLPHENOXY)N(4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3)C
InChI=1SC19H17N5O2Sc1123816(913(12)2)261017(25)21156414(5715)18232411202219(24)2718h3911H10H212H3(H2125)
MFCD05800281
ZINC000004731378
ZINC04731378
ZINC4731378
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