Vitas-M small molecule compound

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

Catalog ID
STK344592
SMILES CCc1nnc2n1nc(s2)c1ccc(c(c1)NC(=O)CC(C)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 C17H21N5OS MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5OS/c1-5-14-19-20-17-22(14)21-16(24-17)12-7-6-11(4)13(9-12)18-15(23)8-10(2)3/h6-7,9-10H,5,8H2,1-4H3,(H,18,23)
InChIKey
UPDPRWWHGRDTFY-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)C)NC(=O)CC(C)C
InChI=1SC17H21N5OSc151419201722(14)2116(2417)127611(4)13(912)1815(23)810(2)3h67910H58H214H3(H1823)
MFCD05829733
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methylphenyl)3methylbutanamide
ZINC000006697610
ZINC06697610
ZINC6697610

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Available files

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