Vitas-M small molecule compound

4,4'-{6-[(2E)-2-{4-[2-(4-methoxyphenoxy)ethoxy]benzylidene}hydrazinyl]pyrimidine-2,4-diyl}dimorpholine

Catalog ID
STK011892
SMILES COc1ccc(cc1)OCCOc1ccc(cc1)/C=N/Nc1cc(nc(n1)N1CCOCC1)N1CCOCC1

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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 C28H34N6O5 MW 534.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N6O5/c1-35-23-6-8-25(9-7-23)39-19-18-38-24-4-2-22(3-5-24)21-29-32-26-20-27(33-10-14-36-15-11-33)31-28(30-26)34-12-16-37-17-13-34/h2-9,20-21H,10-19H2,1H3,(H,30,31,32)/b29-21+
InChIKey
WGYZOTWSCVCEKN-XHLNEMQHSA-N
Synonyms

44(6((2E)2(4(2(4METHOXYPHENOXY)ETHOXY)BENZYLIDENE)HYDRAZINYL)PYRIMIDINE24DIYL)DIMORPHOLINE
COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC3=NC(=NC(=C3)N4CCOCC4)N5CCOCC5
COc1ccc(cc1)OCCOc1ccc(cc1)C=NNc1cc(nc(n1)N1CCOCC1)N1CCOCC1
InChI=1SC28H34N6O5c135236825(9723)39191838244222(3524)212932262027(33101436151133)3128(3026)34121637171334h292021H1019H21H3(H303132)b2921+
MFCD03184053
N((E)(4(2(4methoxyphenoxy)ethoxy)phenyl)methylideneamino)26dimorpholin4ylpyrimidin4amine
STK011892
ZINC000097957882
ZINC101390001

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Available files

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