Vitas-M small molecule compound

6-{(2E)-2-[(2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]hydrazinyl}-N,N'-diphenyl-1,3,5-triazine-2,4-diamine

Catalog ID
STL428601
SMILES [O-][N+](=O)c1ccccc1/C=C/C=N/Nc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1

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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 C24H20N8O2 MW 452.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N8O2/c33-32(34)21-16-8-7-10-18(21)11-9-17-25-31-24-29-22(26-19-12-3-1-4-13-19)28-23(30-24)27-20-14-5-2-6-15-20/h1-17H,(H3,26,27,28,29,30,31)/b11-9+,25-17+
InChIKey
PQNXOFJYEMQOBF-ONWFGBBZSA-N
Synonyms

((1E3E)4(2NITROPHENYL)1AZABUTA13DIENYL)(46BIS(PHENYLAMINO)(135TRIAZIN2YL))AMINE
(O)(N+)(=O)c1ccccc1C=CC=NNc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1
2N((E)((E)3(2nitrophenyl)prop2enylidene)amino)4N6Ndiphenyl135triazine246triamine
6((2E)2((2E)3(2nitrophenyl)prop2en1ylidene)hydrazinyl)NNdiphenyl135triazine24diamine
C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC=CC3=CC=CC=C3(N+)(=O)(O))NC4=CC=CC=C4
InChI=1SC24H20N8O2c3332(34)2116871018(21)119172531242922(2619123141319)2823(3024)2720145261520h117H(H3262728293031)b119+2517+
MFCD02267340
ZINC000009310441
ZINC33789188

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Available files

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