Vitas-M small molecule compound

N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK345380
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)CNC(=O)COc1ccccc1C

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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 C21H21N5O2S MW 407.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2S/c1-3-18-23-24-21-26(18)25-20(29-21)16-10-8-15(9-11-16)12-22-19(27)13-28-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,22,27)
InChIKey
NNMBCDFDONWVRD-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4C
InChI=1SC21H21N5O2Sc131823242126(18)2520(2921)1610815(91116)122219(27)132817754614(17)2h411H31213H212H3(H2227)
MFCD09965072
N((4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)2(2methylphenoxy)acetamide
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)2(2methylphenoxy)acetamide
ZINC000012856969
ZINC12856969

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Available files

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