Vitas-M small molecule compound
N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(1H-indol-1-yl)acetohydrazide
Catalog ID
STK125714
SMILES O=C(Cn1ccc2c1cccc2)N/N=C/c1ccc(cc1)N(C)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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c1-22(2)17-9-7-15(8-10-17)13-20-21-19(24)14-23-12-11-16-5-3-4-6-18(16)23/h3-13H,14H2,1-2H3,(H,21,24)/b20-13+InChIKey
NLYUFLSMFRHGJX-DEDYPNTBSA-NSynonyms
CN(C)C1=CC=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC19H20N4Oc122(2)179715(81017)13202119(24)1423121116534618(16)23h313H14H212H3(H2124)b2013+
MFCD08089677
N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)2(1HINDOL1YL)ACETOHYDRAZIDE
N((E)(4(dimethylamino)phenyl)methylideneamino)2indol1ylacetamide
O=C(Cn1ccc2c1cccc2)NN=Cc1ccc(cc1)N(C)C
ZINC000004676642
ZINC33626345
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