Vitas-M small molecule compound
1-ethyl-5-{(2E)-2-[(2E)-(4-methoxybenzylidene)hydrazinylidene]-2,3-dihydro-1,3-thiazol-4-yl}-4-phenyl-3,4-dihydropyrimidin-2(1H)-one
Catalog ID
STK642616
SMILES CCN1C=C(C(NC1=O)c1ccccc1)c1cs/c(=N/N=C/c2ccc(cc2)OC)/[nH]1
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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 C23H23N5O2S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2S/c1-3-28-14-19(21(26-23(28)29)17-7-5-4-6-8-17)20-15-31-22(25-20)27-24-13-16-9-11-18(30-2)12-10-16/h4-15,21H,3H2,1-2H3,(H,25,27)(H,26,29)/b24-13+InChIKey
LZWPYUIOGQTNSK-ZMOGYAJESA-NSynonyms
1021078-75-01021078750
1ethyl5((2E)2((2E)(4methoxybenzylidene)hydrazinylidene)23dihydro13thiazol4yl)4phenyl34dihydropyrimidin2(1H)one
3ethyl5(2((2E)2((4methoxyphenyl)methylidene)hydrazinyl)13thiazol4yl)6phenyl16dihydropyrimidin2one
CCN1C=C(C(NC1=O)c1ccccc1)c1csc(=NN=Cc2ccc(cc2)OC)(nH)1
CCN1C=C(C(NC1=O)C2=CC=CC=C2)C3=CSC(=N3)NN=CC4=CC=C(C=C4)OC
InChI=1SC23H23N5O2Sc13281419(21(2623(28)29)177546817)20153122(2520)2724131691118(302)121016h41521H3H212H3(H2527)(H2629)b2413+
MFCD18163031
ZINC000012408254
ZINC000012408255
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