Vitas-M small molecule compound
N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name)
Catalog ID
STK101443
SMILES O=C(CNc1cccc2c1cccc2)N/N=C/1\C(=O)N(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 C27H22N4O2 MW 434.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O2/c32-25(17-28-23-15-8-12-20-11-4-5-13-21(20)23)29-30-26-22-14-6-7-16-24(22)31(27(26)33)18-19-9-2-1-3-10-19/h1-16,28H,17-18H2,(H,29,32)/b30-26-InChIKey
AKHTVTYCBGKLCZ-BXVZCJGGSA-NSynonyms
(Z)N(1benzyl2oxoindolin3ylidene)2(naphthalen1ylamino)acetohydrazide
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O
InChI=1SC27H22N4O2c3225(172823158122011451321(20)23)2930262214671624(22)31(27(26)33)181992131019h11628H1718H2(H2932)b3026
MFCD01148252
N((3Z)1BENZYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(NAPHTHALEN1YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((Z)(1BENZYL2OXOINDOL3YLIDENE)AMINO)2(NAPHTHALEN1YLAMINO)ACETAMIDE
O=C(CNc1cccc2c1cccc2)NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1
ZINC000002349457
ZINC101504556
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