Vitas-M small molecule compound

[(4-chlorophenyl)amino]({[(Z)-(4-chlorophenyl)(morpholin-4-yl)methylidene]amino}oxy)methanone

Catalog ID
STK755004
SMILES O=C(Nc1ccc(cc1)Cl)O/N=C(/c1ccc(cc1)Cl)\N1CCOCC1

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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 C18H17Cl2N3O3 MW 394.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N3O3/c19-14-3-1-13(2-4-14)17(23-9-11-25-12-10-23)22-26-18(24)21-16-7-5-15(20)6-8-16/h1-8H,9-12H2,(H,21,24)/b22-17-
InChIKey
KNJARUCQJMLLSA-XLNRJJMWSA-N
Synonyms

((4chlorophenyl)amino)((((Z)(4chlorophenyl)(morpholin4yl)methylidene)amino)oxy)methanone
((Z)((4chlorophenyl)morpholin4ylmethylidene)amino)N(4chlorophenyl)carbamate
C1COCCN1C(=NOC(=O)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI=1SC18H17Cl2N3O3c19143113(2414)17(2391125121023)222618(24)21167515(20)6816h18H912H2(H2124)b2217
MFCD00827111
O=C(Nc1ccc(cc1)Cl)ON=C(c1ccc(cc1)Cl)N1CCOCC1
ZINC000001057809
ZINC33296014

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Available files

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