Vitas-M small molecule compound
N'-{(E)-[1-(3-fluorobenzyl)-1H-indol-3-yl]methylidene}-2-(2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acetohydrazide
Catalog ID
STL376523
SMILES O=C(Cc1csc(n1)Nc1cccc(c1)C(F)(F)F)N/N=C/c1cn(c2c1cccc2)Cc1cccc(c1)F
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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 C28H21F4N5OS MW 551.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21F4N5OS/c29-21-7-3-5-18(11-21)15-37-16-19(24-9-1-2-10-25(24)37)14-33-36-26(38)13-23-17-39-27(35-23)34-22-8-4-6-20(12-22)28(30,31)32/h1-12,14,16-17H,13,15H2,(H,34,35)(H,36,38)/b33-14+InChIKey
UTUZDRKLKADIBC-ZHSUKTGHSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)F)C=NNC(=O)CC4=CSC(=N4)NC5=CC=CC(=C5)C(F)(F)F
InChI=1SC28H21F4N5OSc292173518(1121)15371619(249121025(24)37)14333626(38)1323173927(3523)342284620(1222)28(3031)32h112141617H1315H2(H3435)(H3638)b3314+
MFCD06166854
N((E)(1((3fluorophenyl)methyl)indol3yl)methylideneamino)2(2(3(trifluoromethyl)anilino)13thiazol4yl)acetamide
N((E)(1(3fluorobenzyl)1Hindol3yl)methylidene)2(2((3(trifluoromethyl)phenyl)amino)13thiazol4yl)acetohydrazide
O=C(Cc1csc(n1)Nc1cccc(c1)C(F)(F)F)NN=Cc1cn(c2c1cccc2)Cc1cccc(c1)F
ZINC000100221278
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