Vitas-M small molecule compound

2-[(2E)-2-{2-[(4-chlorobenzyl)oxy]benzylidene}hydrazinyl]-1,3-thiazol-4(5H)-one

Catalog ID
STK062779
SMILES Clc1ccc(cc1)COc1ccccc1/C=N/NC1=NC(=O)CS1

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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 C17H14ClN3O2S MW 359.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O2S/c18-14-7-5-12(6-8-14)10-23-15-4-2-1-3-13(15)9-19-21-17-20-16(22)11-24-17/h1-9H,10-11H2,(H,20,21,22)/b19-9+
InChIKey
VQYHKRLNTBPPDW-DJKKODMXSA-N
Synonyms

2((2E)2((2((4chlorophenyl)methoxy)phenyl)methylidene)hydrazinyl)13thiazol4one
2((2E)2(2((4CHLOROBENZYL)OXY)BENZYLIDENE)HYDRAZINYL)13THIAZOL4(5H)ONE
C1C(=O)N=C(S1)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
Clc1ccc(cc1)COc1ccccc1C=NNC1=NC(=O)CS1
InChI=1SC17H14ClN3O2Sc18147512(6814)102315421313(15)91921172016(22)112417h19H1011H2(H202122)b199+
MFCD03033124
STK062779
ZINC000013897138
ZINC33736474

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Available files

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