Vitas-M small molecule compound

(2E)-2-{4-[(2-chlorobenzyl)oxy]benzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Catalog ID
STL380432
SMILES C=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 C18H18ClN3OS MW 359.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3OS/c1-2-11-20-18(24)22-21-12-14-7-9-16(10-8-14)23-13-15-5-3-4-6-17(15)19/h2-10,12H,1,11,13H2,(H2,20,22,24)/b21-12+
InChIKey
SYABEILRJCUMSV-CIAFOILYSA-N
Synonyms

(2E)2(4((2chlorobenzyl)oxy)benzylidene)N(prop2en1yl)hydrazinecarbothioamide
1((E)(4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
4((2CHLOROBENZYL)OXY)BENZALDEHYDENALLYLTHIOSEMICARBAZONE
C=CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl
C=CCNC(=S)NN=Cc1ccc(cc1)OCc1ccccc1Cl
InChI=1SC18H18ClN3OSc12112018(24)222112147916(10814)231315534617(15)19h21012H11113H2(H2202224)b2112+
MFCD02124477
ZINC000002123603
ZINC33348806

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Available files

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