Vitas-M small molecule compound
6-[(2E)-2-(4-tert-butylbenzylidene)hydrazinyl]-N,N'-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Catalog ID
STK059223
SMILES COc1ccc(cc1)Nc1nc(N/N=C/c2ccc(cc2)C(C)(C)C)nc(n1)Nc1ccc(cc1)OC
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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 C28H31N7O2 MW 497.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N7O2/c1-28(2,3)20-8-6-19(7-9-20)18-29-35-27-33-25(30-21-10-14-23(36-4)15-11-21)32-26(34-27)31-22-12-16-24(37-5)17-13-22/h6-18H,1-5H3,(H3,30,31,32,33,34,35)/b29-18+InChIKey
GWUPAPIWFPINHM-RDRPBHBLSA-NSynonyms
444557-18-0(4(((1E)2(4(TERTBUTYL)PHENYL)1AZAVINYL)AMINO)6((4METHOXYPHENYL)AMINO)(135TRIAZIN2YL))(4METHOXYPHENYL)AMINE
(E)6(2(4(tertbutyl)benzylidene)hydrazinyl)N2N4bis(4methoxyphenyl)135triazine24diamine
2N((E)(4tertbutylphenyl)methylideneamino)4N6Nbis(4methoxyphenyl)135triazine246triamine
444557180
6((2E)2(4TERTBUTYLBENZYLIDENE)HYDRAZINYL)NNBIS(4METHOXYPHENYL)135TRIAZINE24DIAMINE
CC(C)(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC
COc1ccc(cc1)Nc1nc(NN=Cc2ccc(cc2)C(C)(C)C)nc(n1)Nc1ccc(cc1)OC
InChI=1SC28H31N7O2c128(23)208619(7920)182935273325(3021101423(364)151121)3226(3427)3122121624(375)171322h618H15H3(H3303132333435)b2918+
MFCD03190396
STK059223
ZINC000008970038
ZINC33724838
Check stock
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