Vitas-M small molecule compound

(2E)-2-(3-ethoxy-4-propoxybenzylidene)-N-phenylhydrazinecarbothioamide

Catalog ID
STL137132
SMILES CCCOc1ccc(cc1OCC)/C=N/NC(=S)Nc1ccccc1

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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 C19H23N3O2S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S/c1-3-12-24-17-11-10-15(13-18(17)23-4-2)14-20-22-19(25)21-16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H2,21,22,25)/b20-14+
InChIKey
YOAARWXKMZZEEE-XSFVSMFZSA-N
Synonyms

(((1E)2(3ETHOXY4PROPOXYPHENYL)1AZAVINYL)AMINO)(PHENYLAMINO)METHANE1THIONE
(2E)2(3ethoxy4propoxybenzylidene)Nphenylhydrazinecarbothioamide
1((E)(3ethoxy4propoxyphenyl)methylideneamino)3phenylthiourea
CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OCC
CCCOc1ccc(cc1OCC)C=NNC(=S)Nc1ccccc1
InChI=1SC19H23N3O2Sc13122417111015(1318(17)2342)14202219(25)21168657916h5111314H3412H212H3(H2212225)b2014+
MFCD03550031
ZINC000006386764
ZINC34856545

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Available files

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