Vitas-M small molecule compound
4-[(2Z)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-6-[(2Z)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N,N-diphenyl-1,3,5-triazin-2-amine
Catalog ID
STK066596
SMILES COc1ccc(c(c1)OC)/C=N\Nc1nc(N/N=C\c2cccc(c2OC)OC)nc(n1)N(c1ccccc1)c1ccccc1
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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 C33H32N8O4 MW 604.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N8O4/c1-42-27-19-18-23(29(20-27)44-3)21-34-39-31-36-32(40-35-22-24-12-11-17-28(43-2)30(24)45-4)38-33(37-31)41(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-22H,1-4H3,(H2,36,37,38,39,40)/b34-21-,35-22-InChIKey
RGMKFRDXCVJQFW-VANQDGIVSA-NSynonyms
4((2Z)2(23DIMETHOXYBENZYLIDENE)HYDRAZINYL)6((2Z)2(24DIMETHOXYBENZYLIDENE)HYDRAZINYL)NNDIPHENYL135TRIAZIN2AMINE
6N((Z)(23DIMETHOXYPHENYL)METHYLIDENEAMINO)4N((Z)(24DIMETHOXYPHENYL)METHYLIDENEAMINO)2N2NDIPHENYL135TRIAZINE246TRIAMINE
COC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)NN=CC3=C(C(=CC=C3)OC)OC)N(C4=CC=CC=C4)C5=CC=CC=C5)OC
COc1ccc(c(c1)OC)C=NNc1nc(NN=Cc2cccc(c2OC)OC)nc(n1)N(c1ccccc1)c1ccccc1
InChI=1SC33H32N8O4c14227191823(29(2027)443)213439313632(4035222412111728(432)30(24)454)3833(3731)41(25137581425)261596101626h522H14H3(H23637383940)b34213522
MFCD03731023
STK066596
ZINC000097958869
ZINC101465088
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