Vitas-M small molecule compound
(2E)-2-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylidene}-N-phenylhydrazinecarbothioamide
Catalog ID
STL047265
SMILES S=C(Nc1ccccc1)N/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1)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 C23H19FN4S MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN4S/c24-19-12-10-17(11-13-19)15-28-16-18(21-8-4-5-9-22(21)28)14-25-27-23(29)26-20-6-2-1-3-7-20/h1-14,16H,15H2,(H2,26,27,29)/b25-14+InChIKey
DDZHNVHZUYNBKC-AFUMVMLFSA-NSynonyms
(2E)2((1(4fluorobenzyl)1Hindol3yl)methylidene)Nphenylhydrazinecarbothioamide
(E)2((1(4fluorobenzyl)1Hindol3yl)methylene)Nphenylhydrazinecarbothioamide
1((E)(1((4FLUOROPHENYL)METHYL)INDOL3YL)METHYLIDENEAMINO)3PHENYLTHIOUREA
C1=CC=C(C=C1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
InChI=1SC23H19FN4Sc2419121017(111319)15281618(21845922(21)28)14252723(29)26206213720h11416H15H2(H2262729)b2514+
MFCD02126219
S=C(Nc1ccccc1)NN=Cc1cn(c2c1cccc2)Cc1ccc(cc1)F
ZINC000004819937
ZINC33345204
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