Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)
Catalog ID
STK058429
SMILES O=C(CNc1ccc2c(c1)cccc2)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 C28H24N4O MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O/c33-28(18-29-25-15-14-22-10-4-5-11-23(22)16-25)31-30-17-24-20-32(19-21-8-2-1-3-9-21)27-13-7-6-12-26(24)27/h1-17,20,29H,18-19H2,(H,31,33)/b30-17+InChIKey
DRGXRSNBJBTUCX-OCSSWDANSA-NSynonyms
382154-22-5(E)N((1benzyl1Hindol3yl)methylene)2(naphthalen2ylamino)acetohydrazide
382154225
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CNC4=CC5=CC=CC=C5C=C4
InChI=1SC28H24N4Oc3328(18292515142210451123(22)1625)313017242032(19218213921)2713761226(24)27h1172029H1819H2(H3133)b3017+
MFCD02271109
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2(NAPHTHALEN2YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(NAPHTHALEN2YLAMINO)ACETAMIDE
O=C(CNc1ccc2c(c1)cccc2)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
STK058429
ZINC000002366539
ZINC33363181
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