Vitas-M small molecule compound

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

Catalog ID
STK474562
SMILES O=C(c1cccc(c1)Oc1ccccc1)Nc1nnc(s1)c1ccncc1

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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 C20H14N4O2S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O2S/c25-18(22-20-24-23-19(27-20)14-9-11-21-12-10-14)15-5-4-8-17(13-15)26-16-6-2-1-3-7-16/h1-13H,(H,22,24,25)
InChIKey
UVWAMZBFWAQRET-UHFFFAOYSA-N
Synonyms

(3PHENOXYPHENYL)N(5(4PYRIDYL)(134THIADIAZOL2YL))CARBOXAMIDE
3phenoxyN(5(pyridin4yl)134thiadiazol2yl)benzamide
3PHENOXYN(5PYRIDIN4YL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=NC=C4
InChI=1SC20H14N4O2Sc2518(2220242319(2720)1491121121014)1554817(1315)26166213716h113H(H222425)
MFCD07612829
ZINC000006731776
ZINC06731776
ZINC6731776

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Available files

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