Vitas-M small molecule compound
N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-[(3-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK745781
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1c2ccccc2n(c1C)C
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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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-14-7-6-8-16(11-14)21-13-20(25)23-22-12-18-15(2)24(3)19-10-5-4-9-17(18)19/h4-12,21H,13H2,1-3H3,(H,23,25)/b22-12+InChIKey
OBSAHNDIHJISNJ-WSDLNYQXSA-NSynonyms
(Z)N((12dimethyl1Hindol3yl)methylene)2(mtolylamino)acetohydrazide
CC1=CC(=CC=C1)NCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C
InChI=1SC20H22N4Oc11476816(1114)211320(25)2322121815(2)24(3)191054917(18)19h41221H13H213H3(H2325)b2212+
MFCD13371975
N((E)(12dimethyl1Hindol3yl)methylidene)2((3methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)(12DIMETHYLINDOL3YL)METHYLIDENEAMINO)2(3METHYLANILINO)ACETAMIDE
O=C(CNc1cccc(c1)C)NN=Cc1c2ccccc2n(c1C)C
ZINC000000546387
ZINC04888872
ZINC4888872
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