Vitas-M small molecule compound

6-{(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-N,N'-diphenyl-1,3,5-triazine-2,4-diamine

Catalog ID
STL428785
SMILES [O-][N+](=O)c1cc2OCOc2cc1/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 C23H18N8O4 MW 470.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N8O4/c32-31(33)18-12-20-19(34-14-35-20)11-15(18)13-24-30-23-28-21(25-16-7-3-1-4-8-16)27-22(29-23)26-17-9-5-2-6-10-17/h1-13H,14H2,(H3,25,26,27,28,29,30)/b24-13+
InChIKey
DONLEWNHMMOKBG-ZMOGYAJESA-N
Synonyms

((1E)2(6NITRO(2HBENZO(D)13DIOXOLAN5YL))1AZAVINYL)(46BIS(PHENYLAMINO)(135TRIAZIN2YL))AMINE
(O)(N+)(=O)c1cc2OCOc2cc1C=NNc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1
2N((E)(6nitro13benzodioxol5yl)methylideneamino)4N6Ndiphenyl135triazine246triamine
6((2E)2((6nitro13benzodioxol5yl)methylidene)hydrazinyl)NNdiphenyl135triazine24diamine
C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5)(N+)(=O)(O)
InChI=1SC23H18N8O4c3231(33)18122019(34143520)1115(18)132430232821(25167314816)2722(2923)261795261017h113H14H2(H3252627282930)b2413+
MFCD00615664
ZINC000006473806
ZINC33909380

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Available files

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