Vitas-M small molecule compound

4-{(2E)-2-[4-(benzyloxy)-3-ethoxybenzylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

Catalog ID
STL428057
SMILES CCOc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(n2)N2CCCCC2)ccc1OCc1ccccc1

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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 C30H33N7O2 MW 523.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N7O2/c1-2-38-27-20-24(16-17-26(27)39-22-23-12-6-3-7-13-23)21-31-36-29-33-28(32-25-14-8-4-9-15-25)34-30(35-29)37-18-10-5-11-19-37/h3-4,6-9,12-17,20-21H,2,5,10-11,18-19,22H2,1H3,(H2,32,33,34,35,36)/b31-21+
InChIKey
TYNAOQGUBCXQDM-NJZRLIGZSA-N
Synonyms

2N((E)(3ethoxy4phenylmethoxyphenyl)methylideneamino)4Nphenyl6piperidin1yl135triazine24diamine
4((2E)2(4(benzyloxy)3ethoxybenzylidene)hydrazinyl)Nphenyl6(piperidin1yl)135triazin2amine
4(BENZYLOXY)3ETHOXYBENZALDEHYDE(4ANILINO6(1PIPERIDINYL)135TRIAZIN2YL)HYDRAZONE
CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC5=CC=CC=C5
CCOc1cc(C=NNc2nc(Nc3ccccc3)nc(n2)N2CCCCC2)ccc1OCc1ccccc1
InChI=1SC30H33N7O2c1238272024(161726(27)392223126371323)213136293328(3225148491525)3430(3529)3718105111937h346912172021H251011181922H21H3(H23233343536)b3121+
MFCD00845256
ZINC000008397518
ZINC33395654

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Available files

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