Vitas-M small molecule compound
4,4'-{6-[(2E)-2-(3-ethoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)hydrazinyl]pyrimidine-2,4-diyl}dimorpholine
Catalog ID
STK098812
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OCC)/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 C33H42N6O6 MW 618.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H42N6O6/c1-4-6-25-7-9-27(29(21-25)40-3)44-19-20-45-28-10-8-26(22-30(28)43-5-2)24-34-37-31-23-32(38-11-15-41-16-12-38)36-33(35-31)39-13-17-42-18-14-39/h4,7-10,21-24H,1,5-6,11-20H2,2-3H3,(H,35,36,37)/b34-24+InChIKey
WIEXASHQLIUHPM-JGRMKTMXSA-NSynonyms
44(6((2E)2(3ETHOXY4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)HYDRAZINYL)PYRIMIDINE24DIYL)DIMORPHOLINE
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OCC)C=NNc1cc(nc(n1)N1CCOCC1)N1CCOCC1
CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCOCC3)N4CCOCC4)OCCOC5=C(C=C(C=C5)CC=C)OC
InChI=1SC33H42N6O6c146257927(29(2125)403)441920452810826(2230(28)4352)243437312332(38111541161238)3633(3531)39131742181439h47102124H1561120H223H3(H353637)b3424+
MFCD03199011
N((E)(3ethoxy4(2(2methoxy4prop2enylphenoxy)ethoxy)phenyl)methylideneamino)26dimorpholin4ylpyrimidin4amine
STK098812
ZINC000097959458
ZINC101500928
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