Vitas-M small molecule compound

4-[(2E)-2-(3-chloro-5-methoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)hydrazinyl]-2,6-di(piperidin-1-yl)pyrimidine

Catalog ID
STK027342
SMILES C=CCc1ccc(c(c1)OC)OCCOc1c(Cl)cc(cc1OC)/C=N/Nc1cc(nc(n1)N1CCCCC1)N1CCCCC1

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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 C34H43ClN6O4 MW 635.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H43ClN6O4/c1-4-11-25-12-13-28(29(21-25)42-2)44-18-19-45-33-27(35)20-26(22-30(33)43-3)24-36-39-31-23-32(40-14-7-5-8-15-40)38-34(37-31)41-16-9-6-10-17-41/h4,12-13,20-24H,1,5-11,14-19H2,2-3H3,(H,37,38,39)/b36-24+
InChIKey
OSQKNHQMEOSMTG-XBQJKBNESA-N
Synonyms

4((2E)2(3CHLORO5METHOXY4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)HYDRAZINYL)26DI(PIPERIDIN1YL)PYRIMIDINE
C=CCc1ccc(c(c1)OC)OCCOc1c(Cl)cc(cc1OC)C=NNc1cc(nc(n1)N1CCCCC1)N1CCCCC1
COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2Cl)C=NNC3=NC(=NC(=C3)N4CCCCC4)N5CCCCC5)OC
InChI=1SC34H43ClN6O4c141125121328(29(2125)422)441819453327(35)2026(2230(33)433)243639312332(40147581540)3834(3731)411696101741h412132024H15111419H223H3(H373839)b3624+
MFCD02955466
N((E)(3chloro5methoxy4(2(2methoxy4prop2enylphenoxy)ethoxy)phenyl)methylideneamino)26di(piperidin1yl)pyrimidin4amine
STK027342
ZINC000097958111
ZINC101410642

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Available files

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