Vitas-M small molecule compound
4-[(2E)-2-(3-chloro-5-ethoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)hydrazinyl]-2,6-di(piperidin-1-yl)pyrimidine
Catalog ID
STK004996
SMILES C=CCc1ccc(c(c1)OC)OCCOc1c(Cl)cc(cc1OCC)/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 C35H45ClN6O4 MW 649.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H45ClN6O4/c1-4-12-26-13-14-29(30(22-26)43-3)45-19-20-46-34-28(36)21-27(23-31(34)44-5-2)25-37-40-32-24-33(41-15-8-6-9-16-41)39-35(38-32)42-17-10-7-11-18-42/h4,13-14,21-25H,1,5-12,15-20H2,2-3H3,(H,38,39,40)/b37-25+InChIKey
ZGABYEPRLNXHBK-AUGOTPMTSA-NSynonyms
4((2E)2(3CHLORO5ETHOXY4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)HYDRAZINYL)26DI(PIPERIDIN1YL)PYRIMIDINE
4(2(4ALLYL2METHOXYPHENOXY)ETHOXY)3CHLORO5ETHOXYBENZALDEHYDE(26DIPIPERIDIN1YLPYRIMIDIN4YL)HYDRAZONE
C=CCc1ccc(c(c1)OC)OCCOc1c(Cl)cc(cc1OCC)C=NNc1cc(nc(n1)N1CCCCC1)N1CCCCC1
CCOC1=C(C(=CC(=C1)C=NNC2=NC(=NC(=C2)N3CCCCC3)N4CCCCC4)Cl)OCCOC5=C(C=C(C=C5)CC=C)OC
InChI=1SC35H45ClN6O4c141226131429(30(2226)433)451920463428(36)2127(2331(34)4452)253740322433(41158691641)3935(3832)4217107111842h413142125H15121520H223H3(H383940)b3725+
MFCD02955471
N((E)(3chloro5ethoxy4(2(2methoxy4prop2enylphenoxy)ethoxy)phenyl)methylideneamino)26di(piperidin1yl)pyrimidin4amine
STK004996
ZINC000008453112
ZINC150546890
Check stock
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