Vitas-M small molecule compound
N'-[(1E,2E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ylidene]-2-(naphthalen-1-ylamino)acetohydrazide (non-preferred name)
Catalog ID
STK098018
SMILES O=C(CNc1cccc2c1cccc2)N/N=C/C=C/c1ccc2c(c1)OCO2
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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c26-22(14-23-19-9-3-7-17-6-1-2-8-18(17)19)25-24-12-4-5-16-10-11-20-21(13-16)28-15-27-20/h1-13,23H,14-15H2,(H,25,26)/b5-4+,24-12+InChIKey
KKSOTTWSZOUOET-NPVQLUHYSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)CNC3=CC=CC4=CC=CC=C43
InChI=1SC22H19N3O3c2622(14231993717612818(17)19)252412451610112021(1316)28152720h11323H1415H2(H2526)b54+2412+
MFCD01148259
N((1E2E)3(13BENZODIOXOL5YL)PROP2EN1YLIDENE)2(NAPHTHALEN1YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)((E)3(13benzodioxol5yl)prop2enylidene)amino)2(naphthalen1ylamino)acetamide
O=C(CNc1cccc2c1cccc2)NN=CC=Cc1ccc2c(c1)OCO2
STK098018
ZINC000004663698
ZINC38172314
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