Vitas-M small molecule compound
N'-{(E)-[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-2-(quinolin-8-yloxy)acetohydrazide
Catalog ID
STK199885
SMILES C=CCn1cc(c2c1cccc2)/C=N/NC(=O)COc1cccc2c1nccc2
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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 C23H20N4O2 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2/c1-2-13-27-15-18(19-9-3-4-10-20(19)27)14-25-26-22(28)16-29-21-11-5-7-17-8-6-12-24-23(17)21/h2-12,14-15H,1,13,16H2,(H,26,28)/b25-14+InChIKey
ZYZHGKLZZMTSTC-AFUMVMLFSA-NSynonyms
577998-52-8(E)N((1allyl1Hindol3yl)methylene)2(quinolin8yloxy)acetohydrazide
(QUINOLIN8YLOXY)ACETICACID(1(1ALLYL1HINDOL3YL)METH(E)YLIDENE)HYDRAZIDE
577998528
C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4
C=CCn1cc(c2c1cccc2)C=NNC(=O)COc1cccc2c1nccc2
InChI=1SC23H20N4O2c1213271518(199341020(19)27)14252622(28)16292111571786122423(17)21h2121415H11316H2(H2628)b2514+
MFCD04022710
N((E)(1(PROP2EN1YL)1HINDOL3YL)METHYLIDENE)2(QUINOLIN8YLOXY)ACETOHYDRAZIDE
N((E)(1ALLYLINDOL3YL)METHYLENEAMINO)2(8QUINOLYLOXY)ACETAMIDE
N((E)(1PROP2ENYL3INDOLYL)METHYLIDENEAMINO)2(8QUINOLINYLOXY)ACETAMIDE
N((E)(1PROP2ENYLINDOL3YL)METHYLIDENEAMINO)2QUINOLIN8YLOXYACETAMIDE
N((E)(1PROP2ENYLINDOL3YL)METHYLIDENEAMINO)2QUINOLIN8YLOXYETHANAMIDE
ZINC000002361718
ZINC15978952
Check stock
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Check stock on Vitas-MAvailable files
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