Vitas-M small molecule compound
(2E)-2-{4-[2-(4-bromophenoxy)ethoxy]-3,5-dichlorobenzylidene}-N-phenylhydrazinecarbothioamide
Catalog ID
STK001162
SMILES S=C(Nc1ccccc1)N/N=C/c1cc(Cl)c(c(c1)Cl)OCCOc1ccc(cc1)Br
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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 C22H18BrCl2N3O2S MW 539.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrCl2N3O2S/c23-16-6-8-18(9-7-16)29-10-11-30-21-19(24)12-15(13-20(21)25)14-26-28-22(31)27-17-4-2-1-3-5-17/h1-9,12-14H,10-11H2,(H2,27,28,31)/b26-14+InChIKey
JIZKMPWTTLZKKA-VULFUBBASA-NSynonyms
(2E)2(4(2(4BROMOPHENOXY)ETHOXY)35DICHLOROBENZYLIDENE)NPHENYLHYDRAZINECARBOTHIOAMIDE
(E)2(4(2(4bromophenoxy)ethoxy)35dichlorobenzylidene)Nphenylhydrazinecarbothioamide
1((E)(4(2(4bromophenoxy)ethoxy)35dichlorophenyl)methylideneamino)3phenylthiourea
C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C(=C2)Cl)OCCOC3=CC=C(C=C3)Br)Cl
InChI=1SC22H18BrCl2N3O2Sc23166818(9716)291011302119(24)1215(1320(21)25)14262822(31)27174213517h191214H1011H2(H2272831)b2614+
MFCD02986094
S=C(Nc1ccccc1)NN=Cc1cc(Cl)c(c(c1)Cl)OCCOc1ccc(cc1)Br
STK001162
ZINC000100258533
ZINC101373181
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