Vitas-M small molecule compound
N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-4-propoxybenzamide
Catalog ID
STL411988
SMILES CCCOc1ccc(cc1)C(=O)Nc1cc(ccc1C)c1sc2n(n1)c(nn2)CC
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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 C22H23N5O2S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2S/c1-4-12-29-17-10-8-15(9-11-17)20(28)23-18-13-16(7-6-14(18)3)21-26-27-19(5-2)24-25-22(27)30-21/h6-11,13H,4-5,12H2,1-3H3,(H,23,28)InChIKey
VGAQGPYGEUYDFW-UHFFFAOYSA-NSynonyms
CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NN4C(=NN=C4S3)CC)C
InChI=1SC22H23N5O2Sc1412291710815(91117)20(28)23181316(7614(18)3)21262719(52)242522(27)3021h61113H4512H213H3(H2328)
MFCD05829732
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methylphenyl)4propoxybenzamide
ZINC000005068925
ZINC05068925
ZINC5068925
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