Vitas-M small molecule compound
2-[(2E)-2-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorobenzylidene}hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine
Catalog ID
STK065720
SMILES Clc1ccc(c(c1)/C=N/Nc1nc(nc(n1)N1CCCC1)N1CCCC1)OCCOc1ccc(cc1)C(C)(C)C
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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 C30H38ClN7O2 MW 564.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H38ClN7O2/c1-30(2,3)23-8-11-25(12-9-23)39-18-19-40-26-13-10-24(31)20-22(26)21-32-36-27-33-28(37-14-4-5-15-37)35-29(34-27)38-16-6-7-17-38/h8-13,20-21H,4-7,14-19H2,1-3H3,(H,33,34,35,36)/b32-21+InChIKey
LLUVJCAGIPHZAK-RUMWWMSVSA-NSynonyms
2((2E)2(2(2(4TERTBUTYLPHENOXY)ETHOXY)5CHLOROBENZYLIDENE)HYDRAZINYL)46DI(PYRROLIDIN1YL)135TRIAZINE
2(2(4TERTBUTYLPHENOXY)ETHOXY)5CHLOROBENZALDEHYDE(46DIPYRROLIDIN1YL135TRIAZIN2YL)HYDRAZONE
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=NNC3=NC(=NC(=N3)N4CCCC4)N5CCCC5
Clc1ccc(c(c1)C=NNc1nc(nc(n1)N1CCCC1)N1CCCC1)OCCOc1ccc(cc1)C(C)(C)C
InChI=1SC30H38ClN7O2c130(23)2381125(12923)3918194026131024(31)2022(26)213236273328(3714451537)3529(3427)3816671738h8132021H471419H213H3(H33343536)b3221+
MFCD02950944
N((E)(2(2(4TERTBUTYLPHENOXY)ETHOXY)5CHLOROPHENYL)METHYLIDENEAMINO)46DIPYRROLIDIN1YL135TRIAZIN2AMINE
STK065720
ZINC000008492891
ZINC101464129
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