Vitas-M small molecule compound

N'-{(E)-[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetohydrazide

Catalog ID
STK135060
SMILES O=C(CN1CC(CC1=O)c1ccccc1)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1F

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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 C28H25FN4O2 MW 468.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25FN4O2/c29-25-12-6-4-10-21(25)16-32-18-23(24-11-5-7-13-26(24)32)15-30-31-27(34)19-33-17-22(14-28(33)35)20-8-2-1-3-9-20/h1-13,15,18,22H,14,16-17,19H2,(H,31,34)/b30-15+
InChIKey
JXWYWMXEZNPMCJ-FJEPWZHXSA-N
Synonyms

C1C(CN(C1=O)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F)C5=CC=CC=C5
InChI=1SC28H25FN4O2c292512641021(25)16321823(2411571326(24)32)15303127(34)19331722(1428(33)35)208213920h113151822H14161719H2(H3134)b3015+
MFCD03827401
N((E)(1((2fluorophenyl)methyl)indol3yl)methylideneamino)2(2oxo4phenylpyrrolidin1yl)acetamide
N((E)(1(2FLUOROBENZYL)1HINDOL3YL)METHYLIDENE)2(2OXO4PHENYLPYRROLIDIN1YL)ACETOHYDRAZIDE
O=C(CN1CC(CC1=O)c1ccccc1)NN=Cc1cn(c2c1cccc2)Cc1ccccc1F
ZINC000009850890
ZINC000009850892

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.