Vitas-M small molecule compound

N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide

Catalog ID
STK344593
SMILES CCc1nnc2n1nc(s2)c1ccc(c(c1)NC(=O)COc1ccc(cc1)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 C21H21N5O2S MW 407.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2S/c1-4-18-23-24-21-26(18)25-20(29-21)15-8-7-14(3)17(11-15)22-19(27)12-28-16-9-5-13(2)6-10-16/h5-11H,4,12H2,1-3H3,(H,22,27)
InChIKey
ORCCAFLYFBQJRP-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC=C(C=C4)C
InChI=1SC21H21N5O2Sc141823242126(18)2520(2921)158714(3)17(1115)2219(27)1228169513(2)61016h511H412H213H3(H2227)
MFCD05829744
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methylphenyl)2(4methylphenoxy)acetamide
ZINC000006605243
ZINC06605243
ZINC6605243

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.