Vitas-M small molecule compound
N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide
Catalog ID
STK746296
SMILES O=C(Cc1ccccc1)N/N=C\1/c2ccccc2N(C1=O)CCc1ccccc1
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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/c28-22(17-19-11-5-2-6-12-19)25-26-23-20-13-7-8-14-21(20)27(24(23)29)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,28)/b26-23-InChIKey
IRQUCTXXHOWMNP-RWEWTDSWSA-NSynonyms
(E)N(2oxo1phenethylindolin3ylidene)2phenylacetohydrazide
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=CC=C4)C2=O
InChI=1SC24H21N3O2c2822(1719115261219)2526232013781421(20)27(24(23)29)16151893141018h114H1517H2(H2528)b2623
MFCD01146430
N((3Z)2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)2phenylacetohydrazide
N((Z)(2oxo1(2phenylethyl)indol3ylidene)amino)2phenylacetamide
N((Z)(2OXO1PHENETHYLINDOL3YLIDENE)AMINO)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
ZINC000095481326
ZINC05603014
ZINC5603014
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