Vitas-M small molecule compound
6,6'-{benzene-1,4-diylbis[(E)methylylidene(2E)hydrazin-1-yl-2-ylidene]}bis(N,N'-diphenyl-1,3,5-triazine-2,4-diamine)
Catalog ID
STK369805
SMILES N(=C\c1ccc(cc1)/C=N/Nc1nc(nc(n1)Nc1ccccc1)Nc1ccccc1)/Nc1nc(nc(n1)Nc1ccccc1)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 C38H32N14 MW 684.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N14/c1-5-13-29(14-6-1)41-33-45-34(42-30-15-7-2-8-16-30)48-37(47-33)51-39-25-27-21-23-28(24-22-27)26-40-52-38-49-35(43-31-17-9-3-10-18-31)46-36(50-38)44-32-19-11-4-12-20-32/h1-26H,(H3,41,42,45,47,48,51)(H3,43,44,46,49,50,52)/b39-25+,40-26+InChIKey
UJWYDRIXLPZUAO-YXTVXKGXSA-NSynonyms
2N((E)(4((E)((46dianilino135triazin2yl)hydrazinylidene)methyl)phenyl)methylideneamino)4N6Ndiphenyl135triazine246triamine
66(benzene14diylbis((E)methylylidene(2E)hydrazin1yl2ylidene))bis(NNdiphenyl135triazine24diamine)
C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)C=NNC4=NC(=NC(=N4)NC5=CC=CC=C5)NC6=CC=CC=C6)NC7=CC=CC=C7
InChI=1SC38H32N14c151329(1461)41334534(4230157281630)4837(4733)51392527212328(242227)264052384935(43311793101831)4636(5038)443219114122032h126H(H3414245474851)(H3434446495052)b3925+4026+
MFCD00302089
N(=Cc1ccc(cc1)C=NNc1nc(nc(n1)Nc1ccccc1)Nc1ccccc1)Nc1nc(nc(n1)Nc1ccccc1)Nc1ccccc1
ZINC000004617439
ZINC150616722
Check stock
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