Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-[2-methyl-5-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Catalog ID
STK892836
SMILES COc1ccc(cc1)OCC(=O)Nc1cc(ccc1C)c1nn2c(s1)nnc2
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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 C19H17N5O3S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3S/c1-12-3-4-13(18-23-24-11-20-22-19(24)28-18)9-16(12)21-17(25)10-27-15-7-5-14(26-2)6-8-15/h3-9,11H,10H2,1-2H3,(H,21,25)InChIKey
FFCNWGPMHVIWOB-UHFFFAOYSA-NSynonyms
919028-72-12(4methoxyphenoxy)N(2methyl5((124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
919028721
CC1=C(C=C(C=C1)C2=NN3C=NN=C3S2)NC(=O)COC4=CC=C(C=C4)OC
InChI=1SC19H17N5O3Sc1123413(18232411202219(24)2818)916(12)2117(25)1027157514(262)6815h3911H10H212H3(H2125)
MFCD09039619
N(5((124)triazolo(34b)(134)thiadiazol6yl)2methylphenyl)2(4methoxyphenoxy)acetamide
ZINC000009575983
ZINC09575983
ZINC9575983
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