Vitas-M small molecule compound
(5Z)-5-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-chloro-5-methoxybenzylidene)-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK091023
SMILES COc1cc(/C=C\2/C(=O)NC(=O)N(C2=O)c2ccc(cc2)C)cc(c1OCCOc1ccc(cc1)C(CC)C)Cl
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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 C31H31ClN2O6 MW 563.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31ClN2O6/c1-5-20(3)22-8-12-24(13-9-22)39-14-15-40-28-26(32)17-21(18-27(28)38-4)16-25-29(35)33-31(37)34(30(25)36)23-10-6-19(2)7-11-23/h6-13,16-18,20H,5,14-15H2,1-4H3,(H,33,35,37)/b25-16-InChIKey
ONGYOYZOJAAHKX-XYGWBWBKSA-NSynonyms
(5Z)5((4(2(4butan2ylphenoxy)ethoxy)3chloro5methoxyphenyl)methylidene)1(4methylphenyl)13diazinane246trione
(5Z)5(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)3CHLORO5METHOXYBENZYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)C)OC
COc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)C)cc(c1OCCOc1ccc(cc1)C(CC)C)Cl
InChI=1SC31H31ClN2O6c1520(3)2281224(13922)391415402826(32)1721(1827(28)384)162529(35)3331(37)34(30(25)36)2310619(2)71123h613161820H51415H214H3(H333537)b2516
MFCD01873502
STK091023
ZINC000097959202
ZINC000097959203
Check stock
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Check stock on Vitas-MAvailable files
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