Vitas-M small molecule compound
(2E)-2-{3-[(4-bromophenoxy)methyl]-4-methoxybenzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STK996942
SMILES C=CCNC(=S)N/N=C/c1ccc(c(c1)COc1ccc(cc1)Br)OC
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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 C19H20BrN3O2S MW 434.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3O2S/c1-3-10-21-19(26)23-22-12-14-4-9-18(24-2)15(11-14)13-25-17-7-5-16(20)6-8-17/h3-9,11-12H,1,10,13H2,2H3,(H2,21,23,26)/b22-12+InChIKey
UGVADFWFEHLGOY-WSDLNYQXSA-NSynonyms
529497-44-7(((1E)2(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)1AZAVINYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
(2E)2(3((4bromophenoxy)methyl)4methoxybenzylidene)N(prop2en1yl)hydrazinecarbothioamide
(E)Nallyl2(3((4bromophenoxy)methyl)4methoxybenzylidene)hydrazinecarbothioamide
1((E)(3((4BROMOPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
529497447
C=CCNC(=S)NN=Cc1ccc(c(c1)COc1ccc(cc1)Br)OC
COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)COC2=CC=C(C=C2)Br
InChI=1SC19H20BrN3O2Sc13102119(26)232212144918(242)15(1114)1325177516(20)6817h391112H11013H22H3(H2212326)b2212+
MFCD03561388
ZINC000002446753
ZINC33372658
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