Vitas-M small molecule compound
N'~1~,N'~4~-bis[(1E)-1-(3-aminophenyl)ethylidene]butanedihydrazide
Catalog ID
STK419531
SMILES O=C(N/N=C(/c1cccc(c1)N)\C)CCC(=O)N/N=C(/c1cccc(c1)N)\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 C20H24N6O2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N6O2/c1-13(15-5-3-7-17(21)11-15)23-25-19(27)9-10-20(28)26-24-14(2)16-6-4-8-18(22)12-16/h3-8,11-12H,9-10,21-22H2,1-2H3,(H,25,27)(H,26,28)/b23-13+,24-14+InChIKey
ZEVTUXMXTXVGGA-RNIAWFEPSA-NSynonyms
349461-40-1349461401
CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)N)C2=CC(=CC=C2)N
InChI=1SC20H24N6O2c113(1553717(21)1115)232519(27)91020(28)262414(2)1664818(22)1216h381112H9102122H212H3(H2527)(H2628)b2313+2414+
MFCD02055463
N~1~N~4~bis((1E)1(3aminophenyl)ethylidene)butanedihydrazide
N1N4BIS((1E)1(3AMINOPHENYL)ETHYLIDENE)BUTANEDIHYDRAZIDE
NNbis((E)1(3aminophenyl)ethylideneamino)butanediamide
O=C(NN=C(c1cccc(c1)N)C)CCC(=O)NN=C(c1cccc(c1)N)C
ZINC000005620826
ZINC6691285
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