Vitas-M small molecule compound

3-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]-5H-[1,2,4]triazino[5,6-b]indole

Catalog ID
STK532000
SMILES c1ccc(cc1)Oc1cccc(c1)/C=N/Nc1nnc2c(n1)[nH]c1c2cccc1

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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 C22H16N6O MW 380.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N6O/c1-2-8-16(9-3-1)29-17-10-6-7-15(13-17)14-23-27-22-25-21-20(26-28-22)18-11-4-5-12-19(18)24-21/h1-14H,(H2,24,25,27,28)/b23-14+
InChIKey
WQGWVGKDXOUBQV-OEAKJJBVSA-N
Synonyms
372185-08-5
(E)3(2(3phenoxybenzylidene)hydrazinyl)5H(124)triazino(56b)indole
3((2E)2(3phenoxybenzylidene)hydrazinyl)5H(124)triazino(56b)indole
372185085
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3
c1ccc(cc1)Oc1cccc(c1)C=NNc1nnc2c(n1)(nH)c1c2cccc1
InChI=1SC22H16N6Oc12816(931)2917106715(1317)14232722252120(262822)1811451219(18)2421h114H(H224252728)b2314+
MFCD01942297
N((E)(3phenoxyphenyl)methylideneamino)5H(124)triazino(56b)indol3amine
ZINC000004844217
ZINC33941067

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Available files

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