Vitas-M small molecule compound
N'-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK750059
SMILES O=C(CNc1ccccc1C)N/N=C/C(=C/c1ccccc1)/Br
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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 C18H18BrN3O MW 372.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN3O/c1-14-7-5-6-10-17(14)20-13-18(23)22-21-12-16(19)11-15-8-3-2-4-9-15/h2-12,20H,13H2,1H3,(H,22,23)/b16-11-,21-12+InChIKey
XZZIGJLEBBGFLX-OQBHSHHWSA-NSynonyms
CC1=CC=CC=C1NCC(=O)NN=CC(=CC2=CC=CC=C2)Br
InChI=1SC18H18BrN3Oc1147561017(14)201318(23)22211216(19)11158324915h21220H13H21H3(H2223)b16112112+
MFCD00393602
N((1E2Z)2bromo3phenylprop2en1ylidene)2((2methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)((Z)2BROMO3PHENYLPROP2ENYLIDENE)AMINO)2(2METHYLANILINO)ACETAMIDE
N(2BROMO3PHENYL2PROPEN1YLIDENE)2((2METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
O=C(CNc1ccccc1C)NN=CC(=Cc1ccccc1)Br
ZINC000002898627
ZINC04982011
ZINC4982011
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