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-methoxy-3-methylbenzamide

Catalog ID
STK345203
SMILES COc1ccc(cc1NC(=O)c1cccc(c1OC)C)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 C21H21N5O3S MW 423.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3S/c1-5-17-23-24-21-26(17)25-20(30-21)13-9-10-16(28-3)15(11-13)22-19(27)14-8-6-7-12(2)18(14)29-4/h6-11H,5H2,1-4H3,(H,22,27)
InChIKey
FKUULZAMRGGLPO-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)NC(=O)C4=C(C(=CC=C4)C)OC
InChI=1SC21H21N5O3Sc151723242126(17)2520(3021)1391016(283)15(1113)2219(27)1486712(2)18(14)294h611H5H214H3(H2227)
MFCD09040312
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methoxyphenyl)2methoxy3methylbenzamide
ZINC000010010247
ZINC10010247

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Available files

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