Vitas-M small molecule compound
(2E)-N-benzyl-2-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene)hydrazinecarbothioamide
Catalog ID
STK014497
SMILES S=C(NCc1ccccc1)N/N=C/c1cn(c2c1cccc2)CCOc1ccc(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 C25H23BrN4OS MW 507.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrN4OS/c26-21-10-12-22(13-11-21)31-15-14-30-18-20(23-8-4-5-9-24(23)30)17-28-29-25(32)27-16-19-6-2-1-3-7-19/h1-13,17-18H,14-16H2,(H2,27,29,32)/b28-17+InChIKey
APTCHWWQRROYAR-OGLMXYFKSA-NSynonyms
(2E)NBENZYL2((1(2(4BROMOPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)HYDRAZINECARBOTHIOAMIDE
1(2(4BROMOPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDENBENZYLTHIOSEMICARBAZONE
1BENZYL3((E)(1(2(4BROMOPHENOXY)ETHYL)INDOL3YL)METHYLIDENEAMINO)THIOUREA
C1=CC=C(C=C1)CNC(=S)NN=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Br
InChI=1SC25H23BrN4OSc2621101222(131121)311514301820(23845924(23)30)17282925(32)2716196213719h1131718H1416H2(H2272932)b2817+
MFCD02952501
S=C(NCc1ccccc1)NN=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)Br
STK014497
ZINC000002149503
ZINC33349100
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