Vitas-M small molecule compound
4,6-bis[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-N,N-diphenyl-1,3,5-triazin-2-amine
Catalog ID
STK035604
SMILES COc1cc(OC)ccc1/C=N/Nc1nc(N/N=C/c2ccc(cc2OC)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/c1-42-27-17-15-23(29(19-27)44-3)21-34-39-31-36-32(40-35-22-24-16-18-28(43-2)20-30(24)45-4)38-33(37-31)41(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-22H,1-4H3,(H2,36,37,38,39,40)/b34-21+,35-22+InChIKey
BACIDYPULSCSKL-TWOPAUOSSA-NSynonyms
24DIMETHOXYBENZALDEHYDE(4(2(24DIMETHOXYBENZYLIDENE)HYDRAZINO)6(DIPHENYLAMINO)135TRIAZIN2YL)HYDRAZONE
46BIS((2E)2(24DIMETHOXYBENZYLIDENE)HYDRAZINYL)NNDIPHENYL135TRIAZIN2AMINE
4N6Nbis((E)(24dimethoxyphenyl)methylideneamino)2N2Ndiphenyl135triazine246triamine
COC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NN=CC5=C(C=C(C=C5)OC)OC)OC
COc1cc(OC)ccc1C=NNc1nc(NN=Cc2ccc(cc2OC)OC)nc(n1)N(c1ccccc1)c1ccccc1
InChI=1SC33H32N8O4c14227171523(29(1927)443)213439313632(40352224161828(432)2030(24)454)3833(3731)41(25117581225)261396101426h522H14H3(H23637383940)b3421+3522+
MFCD00301999
STK035604
ZINC000008444972
ZINC101420533
Check stock
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Check stock on Vitas-MAvailable files
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