Vitas-M small molecule compound
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-({1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550961
SMILES COc1ccc(cc1Cl)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccccc2C)/C1=O
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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 C29H24ClN3O5 MW 529.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O5/c1-18-7-3-6-10-25(18)38-14-13-32-17-19(21-8-4-5-9-24(21)32)15-22-27(34)31-29(36)33(28(22)35)20-11-12-26(37-2)23(30)16-20/h3-12,15-17H,13-14H2,1-2H3,(H,31,34,36)/b22-15-InChIKey
YHHPMMGPSDWMRK-JCMHNJIXSA-NSynonyms
799809-16-8(5Z)1(3chloro4methoxyphenyl)5((1(2(2methylphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(3CHLORO4METHOXYPHENYL)5((1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(3chloro4methoxyphenyl)5((1(2(otolyloxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799809168
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC(=C(C=C5)OC)Cl
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccccc2C)C1=O
InChI=1SC29H24ClN3O5c1187361025(18)381413321719(21845924(21)32)152227(34)3129(36)33(28(22)35)20111226(372)23(30)1620h3121517H1314H212H3(H313436)b2215
MFCD03680006
ZINC000002230540
ZINC2230540
Check stock
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Check stock on Vitas-MAvailable files
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