Vitas-M small molecule compound

4-[(2E)-2-{3-chloro-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-5-methoxybenzylidene}hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

Catalog ID
STK007185
SMILES CCc1cc(OCCOc2c(Cl)cc(cc2OC)/C=N/Nc2cc(nc(n2)N2CCCC2)N2CCCC2)cc(c1)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 C31H39ClN6O3 MW 579.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H39ClN6O3/c1-4-23-15-22(2)16-25(17-23)40-13-14-41-30-26(32)18-24(19-27(30)39-3)21-33-36-28-20-29(37-9-5-6-10-37)35-31(34-28)38-11-7-8-12-38/h15-21H,4-14H2,1-3H3,(H,34,35,36)/b33-21+
InChIKey
MGFMMEPPLSVSAA-QNKGDIEWSA-N
Synonyms

3CHLORO4(2(3ETHYL5METHYLPHENOXY)ETHOXY)5METHOXYBENZALDEHYDE(26DI(1PYRROLIDINYL)4PYRIMIDINYL)HYDRAZONE
4((2E)2(3CHLORO4(2(3ETHYL5METHYLPHENOXY)ETHOXY)5METHOXYBENZYLIDENE)HYDRAZINYL)26DI(PYRROLIDIN1YL)PYRIMIDINE
CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2Cl)C=NNC3=NC(=NC(=C3)N4CCCC4)N5CCCC5)OC
CCc1cc(OCCOc2c(Cl)cc(cc2OC)C=NNc2cc(nc(n2)N2CCCC2)N2CCCC2)cc(c1)C
InChI=1SC31H39ClN6O3c14231522(2)1625(1723)401314413026(32)1824(1927(30)393)213336282029(379561037)3531(3428)3811781238h1521H414H213H3(H343536)b3321+
MFCD02198931
N((E)(3chloro4(2(3ethyl5methylphenoxy)ethoxy)5methoxyphenyl)methylideneamino)26dipyrrolidin1ylpyrimidin4amine
STK007185
ZINC000008492265
ZINC100159513

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.