Vitas-M small molecule compound

N-(2-{[(4-chlorophenoxy)acetyl]amino}ethyl)-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK692012
SMILES O=C(COc1ccc(cc1)Cl)NCCNC(=O)c1onc(n1)c1ccccc1

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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 C19H17ClN4O4 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O4/c20-14-6-8-15(9-7-14)27-12-16(25)21-10-11-22-18(26)19-23-17(24-28-19)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,25)(H,22,26)
InChIKey
JPHPFCXAYRKFRC-UHFFFAOYSA-N
Synonyms
898094-53-6
898094536
C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H17ClN4O4c20146815(9714)271216(25)2110112218(26)192317(242819)134213513h19H1012H2(H2125)(H2226)
MFCD08093174
N(2(((4chlorophenoxy)acetyl)amino)ethyl)3phenyl124oxadiazole5carboxamide
N(2((2(4chlorophenoxy)acetyl)amino)ethyl)3phenyl124oxadiazole5carboxamide
ZINC000015082029
ZINC15082029

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Available files

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