Vitas-M small molecule compound

3-(propan-2-yloxy)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK487349
SMILES CC(Oc1cccc(c1)C(=O)Nc1nnc(s1)c1ccncc1)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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-11(2)23-14-5-3-4-13(10-14)15(22)19-17-21-20-16(24-17)12-6-8-18-9-7-12/h3-11H,1-2H3,(H,19,21,22)
InChIKey
FOVDHJUVWJVGMW-UHFFFAOYSA-N
Synonyms

(3(METHYLETHOXY)PHENYL)N(5(4PYRIDYL)(134THIADIAZOL2YL))CARBOXAMIDE
3(propan2yloxy)N(5(pyridin4yl)134thiadiazol2yl)benzamide
3propan2yloxyN(5pyridin4yl134thiadiazol2yl)benzamide
CC(C)OC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=NC=C3
InChI=1SC17H16N4O2Sc111(2)231453413(1014)15(22)1917212016(2417)1268189712h311H12H3(H192122)
MFCD09431306
ZINC000012382805
ZINC12382805

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Available files

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