Vitas-M small molecule compound

N-phenyl-2-(3-{(E)-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl}-1H-indol-1-yl)acetamide

Catalog ID
STK591602
SMILES O=C(Cn1cc(c2c1cccc2)/C=N/Nc1nnc2c(n1)[nH]c1c2cccc1)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 C26H20N8O MW 460.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N8O/c35-23(28-18-8-2-1-3-9-18)16-34-15-17(19-10-5-7-13-22(19)34)14-27-32-26-30-25-24(31-33-26)20-11-4-6-12-21(20)29-25/h1-15H,16H2,(H,28,35)(H2,29,30,32,33)/b27-14+
InChIKey
ZCJLPTWUBLBAAT-MZJWZYIUSA-N
Synonyms
877781-39-0
(E)2(3((2(5H(124)triazino(56b)indol3yl)hydrazono)methyl)1Hindol1yl)Nphenylacetamide
877781390
C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=C(C6=CC=CC=C6N5)N=N4
InChI=1SC26H20N8Oc3523(28188213918)16341517(1910571322(19)34)14273226302524(313326)2011461221(20)2925h115H16H2(H2835)(H229303233)b2714+
MFCD05700451
Nphenyl2(3((E)(2(5H(124)triazino(56b)indol3yl)hydrazinylidene)methyl)1Hindol1yl)acetamide
Nphenyl2(3((E)(5H(124)triazino(56b)indol3ylhydrazinylidene)methyl)indol1yl)acetamide
O=C(Cn1cc(c2c1cccc2)C=NNc1nnc2c(n1)(nH)c1c2cccc1)Nc1ccccc1
ZINC000009293325
ZINC38167916

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Available files

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