Vitas-M small molecule compound

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

Catalog ID
STL125392
SMILES Clc1ccc(cc1)CCNC(=O)c1scc(n1)c1onc(n1)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 C19H14ClN5O2S MW 411.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN5O2S/c20-14-3-1-12(2-4-14)5-10-22-17(26)19-23-15(11-28-19)18-24-16(25-27-18)13-6-8-21-9-7-13/h1-4,6-9,11H,5,10H2,(H,22,26)
InChIKey
VYFRMAVDEXLFPB-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1CCNC(=O)C2=NC(=CS2)C3=NC(=NO3)C4=CC=NC=C4)Cl
InChI=1SC19H14ClN5O2Sc20143112(2414)5102217(26)192315(112819)182416(252718)1368219713h146911H510H2(H2226)
MFCD20736714
N(2(4chlorophenyl)ethyl)4(3(pyridin4yl)124oxadiazol5yl)13thiazole2carboxamide
N(2(4chlorophenyl)ethyl)4(3pyridin4yl124oxadiazol5yl)13thiazole2carboxamide
ZINC000065230640
ZINC65230640

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Available files

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