Vitas-M small molecule compound

(2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}-N-ethylhydrazinecarbothioamide

Catalog ID
STK018883
SMILES CCNC(=S)N/N=C/c1ccc(cc1)OCc1ccccc1Cl

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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 C17H18ClN3OS MW 347.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3OS/c1-2-19-17(23)21-20-11-13-7-9-15(10-8-13)22-12-14-5-3-4-6-16(14)18/h3-11H,2,12H2,1H3,(H2,19,21,23)/b20-11+
InChIKey
GZEJGQUYZWHODL-RGVLZGJSSA-N
Synonyms

(((1E)2(4((2CHLOROPHENYL)METHOXY)PHENYL)1AZAVINYL)AMINO)(ETHYLAMINO)METHANE1THIONE
(2E)2(4((2CHLOROBENZYL)OXY)BENZYLIDENE)NETHYLHYDRAZINECARBOTHIOAMIDE
1((E)(4((2chlorophenyl)methoxy)phenyl)methylideneamino)3ethylthiourea
CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl
CCNC(=S)NN=Cc1ccc(cc1)OCc1ccccc1Cl
InChI=1SC17H18ClN3OSc121917(23)212011137915(10813)221214534616(14)18h311H212H21H3(H2192123)b2011+
MFCD02124149
STK018883
ZINC000004510945
ZINC33507296

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Available files

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