Vitas-M small molecule compound
N'-[(Z)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-(3,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK079141
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C\c1c(C)n(c2c1cccc2)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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-14-9-10-17(11-15(14)2)26-13-21(25)23-22-12-19-16(3)24(4)20-8-6-5-7-18(19)20/h5-12H,13H2,1-4H3,(H,23,25)/b22-12-InChIKey
FPXQLVYCOQAEEX-UUYOSTAYSA-NSynonyms
573973-17-8(Z)N((12dimethyl1Hindol3yl)methylene)2(34dimethylphenoxy)acetohydrazide
573973178
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)C
InChI=1SC21H23N3O2c11491017(1115(14)2)261321(25)2322121916(3)24(4)20865718(19)20h512H13H214H3(H2325)b2212
MFCD01148489
N((Z)(12DIMETHYL1HINDOL3YL)METHYLIDENE)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((Z)(12DIMETHYLINDOL3YL)METHYLIDENEAMINO)2(34DIMETHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(c(c1)C)C)NN=Cc1c(C)n(c2c1cccc2)C
STK079141
ZINC000005032582
ZINC00530733
ZINC530733
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