Vitas-M small molecule compound

N-(2-{[(4-chloro-3-methylphenoxy)acetyl]amino}ethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK492731
SMILES O=C(COc1ccc(c(c1)C)Cl)NCCNC(=O)c1onc(n1)c1cccs1

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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 C18H17ClN4O4S MW 420.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O4S/c1-11-9-12(4-5-13(11)19)26-10-15(24)20-6-7-21-17(25)18-22-16(23-27-18)14-3-2-8-28-14/h2-5,8-9H,6-7,10H2,1H3,(H,20,24)(H,21,25)
InChIKey
GHYYMYDDUOBFIY-UHFFFAOYSA-N
Synonyms
898105-12-9
898105129
CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3)Cl
InChI=1SC18H17ClN4O4Sc111912(4513(11)19)261015(24)20672117(25)182216(232718)143282814h2589H6710H21H3(H2024)(H2125)
MFCD08093334
N(2(((4chloro3methylphenoxy)acetyl)amino)ethyl)3(thiophen2yl)124oxadiazole5carboxamide
N(2((2(4chloro3methylphenoxy)acetyl)amino)ethyl)3thiophen2yl124oxadiazole5carboxamide
ZINC000020352450
ZINC20352450

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Available files

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