Vitas-M small molecule compound

N-(2-phenylethyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxamide

Catalog ID
STL125388
SMILES O=C(c1scc(n1)c1onc(n1)c1ccncc1)NCCc1ccccc1

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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 C19H15N5O2S MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2S/c25-17(21-11-6-13-4-2-1-3-5-13)19-22-15(12-27-19)18-23-16(24-26-18)14-7-9-20-10-8-14/h1-5,7-10,12H,6,11H2,(H,21,25)
InChIKey
GDVVNZNWYJPYKJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCNC(=O)C2=NC(=CS2)C3=NC(=NO3)C4=CC=NC=C4
InChI=1SC19H15N5O2Sc2517(21116134213513)192215(122719)182316(242618)14792010814h1571012H611H2(H2125)
MFCD20736710
N(2phenylethyl)4(3(pyridin4yl)124oxadiazol5yl)13thiazole2carboxamide
N(2phenylethyl)4(3pyridin4yl124oxadiazol5yl)13thiazole2carboxamide
ZINC000065230625
ZINC65230625

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Available files

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