Vitas-M small molecule compound

N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2-phenylacetamide

Catalog ID
STK345210
SMILES COc1ccc(cc1NC(=O)Cc1ccccc1)c1nn2c(s1)nnc2CC

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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/c1-3-17-22-23-20-25(17)24-19(28-20)14-9-10-16(27-2)15(12-14)21-18(26)11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,21,26)
InChIKey
YWPFBFUHIQFOGA-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)NC(=O)CC4=CC=CC=C4
InChI=1SC20H19N5O2Sc131722232025(17)2419(2820)1491016(272)15(1214)2118(26)11137546813h41012H311H212H3(H2126)
MFCD09234018
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methoxyphenyl)2phenylacetamide
ZINC000010010280
ZINC10010280

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Available files

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