Vitas-M small molecule compound

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

Catalog ID
STK509463
SMILES CCSC1=N/C(=C\c2ccccc2OCc2ccccc2Cl)/C(=O)S1

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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 C19H16ClNO2S2 MW 389.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO2S2/c1-2-24-19-21-16(18(22)25-19)11-13-7-4-6-10-17(13)23-12-14-8-3-5-9-15(14)20/h3-11H,2,12H2,1H3/b16-11-
InChIKey
XKDZMJNTGLWFCV-WJDWOHSUSA-N
Synonyms

(4Z)4((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)2ETHYLSULFANYL13THIAZOL5ONE
(4Z)4(2((2chlorobenzyl)oxy)benzylidene)2(ethylsulfanyl)13thiazol5(4H)one
CCSC1=NC(=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C(=O)S1
CCSC1=NC(=Cc2ccccc2OCc2ccccc2Cl)C(=O)S1
InChI=1SC19H16ClNO2S2c1224192116(18(22)2519)11137461017(13)231214835915(14)20h311H212H21H3b1611
MFCD03723495
ZINC000004953760
ZINC04953760
ZINC4953760

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Available files

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