Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-hydroxy-2-phenylacetohydrazide

Catalog ID
STK745611
SMILES OC(c1ccccc1)C(=O)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1

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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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c28-23(19-11-5-2-6-12-19)24(29)26-25-15-20-17-27(16-18-9-3-1-4-10-18)22-14-8-7-13-21(20)22/h1-15,17,23,28H,16H2,(H,26,29)/b25-15+
InChIKey
NZLWWVCMKGELJM-MFKUBSTISA-N
Synonyms
328910-24-3
(E)N((1benzyl1Hindol3yl)methylene)2hydroxy2phenylacetohydrazide
328910243
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C(C4=CC=CC=C4)O
InChI=1SC24H21N3O2c2823(19115261219)24(29)262515201727(161893141018)2214871321(20)22h115172328H16H2(H2629)b2515+
MFCD00341765
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)2HYDROXY2PHENYLACETAMIDE
N((E)(1benzyl1Hindol3yl)methylidene)2hydroxy2phenylacetohydrazide
N((E)(1benzylindol3yl)methylideneamino)2hydroxy2phenylacetamide
OC(c1ccccc1)C(=O)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000001253750
ZINC000001253752

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Available files

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