Vitas-M small molecule compound
(2E)-2-{4-methoxy-3-[(2,4,6-tribromophenoxy)methyl]benzylidene}-N-phenylhydrazinecarbothioamide
Catalog ID
STK409739
SMILES COc1ccc(cc1COc1c(Br)cc(cc1Br)Br)/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 C22H18Br3N3O2S MW 628.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Br3N3O2S/c1-29-20-8-7-14(12-26-28-22(31)27-17-5-3-2-4-6-17)9-15(20)13-30-21-18(24)10-16(23)11-19(21)25/h2-12H,13H2,1H3,(H2,27,28,31)/b26-12+InChIKey
SNIILRHXCPWYGW-RPPGKUMJSA-NSynonyms
(((1E)2(4METHOXY3((246TRIBROMOPHENOXY)METHYL)PHENYL)1AZAVINYL)AMINO)(PHENYLAMINO)METHANE1THIONE
(2E)2(4methoxy3((246tribromophenoxy)methyl)benzylidene)Nphenylhydrazinecarbothioamide
1((E)(4methoxy3((246tribromophenoxy)methyl)phenyl)methylideneamino)3phenylthiourea
COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)COC3=C(C=C(C=C3Br)Br)Br
COc1ccc(cc1COc1c(Br)cc(cc1Br)Br)C=NNC(=S)Nc1ccccc1
InChI=1SC22H18Br3N3O2Sc129208714(12262822(31)27175324617)915(20)13302118(24)1016(23)1119(21)25h212H13H21H3(H2272831)b2612+
MFCD03761226
ZINC000150476335
ZINC150614002
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