Vitas-M small molecule compound
(5Z)-1-[4-(butan-2-yl)phenyl]-5-({1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK553487
SMILES CCC(c1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(cc2)C)/C1=O)C
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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 C32H31N3O4 MW 521.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O4/c1-4-22(3)23-11-13-25(14-12-23)35-31(37)28(30(36)33-32(35)38)19-24-20-34(29-8-6-5-7-27(24)29)17-18-39-26-15-9-21(2)10-16-26/h5-16,19-20,22H,4,17-18H2,1-3H3,(H,33,36,38)/b28-19-InChIKey
SKDVKKJURSALRA-USHMODERSA-NSynonyms
799798-94-0(5Z)1(4(butan2yl)phenyl)5((1(2(4methylphenoxy)ethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5Z)1(4BUTAN2YLPHENYL)5((1(2(4METHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4(secbutyl)phenyl)5((1(2(ptolyloxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799798940
CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C)C(=O)NC2=O
CCC(c1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2)C)C1=O)C
InChI=1SC32H31N3O4c1422(3)23111325(141223)3531(37)28(30(36)3332(35)38)19242034(29865727(24)29)1718392615921(2)101626h516192022H41718H213H3(H333638)b2819
MFCD03677776
ZINC000009427619
ZINC000009477389
Check stock
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Check stock on Vitas-MAvailable files
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