Vitas-M small molecule compound
4,6-bis[(2E)-2-(4-ethoxybenzylidene)hydrazinyl]-N,N-diphenyl-1,3,5-triazin-2-amine
Catalog ID
STK024850
SMILES CCOc1ccc(cc1)/C=N/Nc1nc(N/N=C/c2ccc(cc2)OCC)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 C33H32N8O2 MW 572.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N8O2/c1-3-42-29-19-15-25(16-20-29)23-34-39-31-36-32(40-35-24-26-17-21-30(22-18-26)43-4-2)38-33(37-31)41(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-24H,3-4H2,1-2H3,(H2,36,37,38,39,40)/b34-23+,35-24+InChIKey
FUPLMNXUFBDODK-OBZMNYCPSA-NSynonyms
46BIS((2E)2(4ETHOXYBENZYLIDENE)HYDRAZINYL)NNDIPHENYL135TRIAZIN2AMINE
4ETHOXYBENZALDEHYDE(4(DIPHENYLAMINO)6(2(4ETHOXYBENZYLIDENE)HYDRAZINO)135TRIAZIN2YL)HYDRAZONE
4N6Nbis((E)(4ethoxyphenyl)methylideneamino)2N2Ndiphenyl135triazine246triamine
CCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NN=CC5=CC=C(C=C5)OCC
CCOc1ccc(cc1)C=NNc1nc(NN=Cc2ccc(cc2)OCC)nc(n1)N(c1ccccc1)c1ccccc1
InChI=1SC33H32N8O2c134229191525(162029)233439313632(40352426172130(221826)4342)3833(3731)41(27117581227)281396101428h524H34H212H3(H23637383940)b3423+3524+
MFCD00312264
STK024850
ZINC000008715924
ZINC101407972
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Check stock on Vitas-MAvailable files
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