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(5Z)-1-(4-chlorophenyl)-5-({1-[2-(2,6-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK041049
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2c(C)cccc2C)/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 C29H24ClN3O4 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O4/c1-18-6-5-7-19(2)26(18)37-15-14-32-17-20(23-8-3-4-9-25(23)32)16-24-27(34)31-29(36)33(28(24)35)22-12-10-21(30)11-13-22/h3-13,16-17H,14-15H2,1-2H3,(H,31,34,36)/b24-16-
InChIKey
SCJZQJNFSYPJOH-JLPGSUDCSA-N
Synonyms

(5Z)1(4CHLOROPHENYL)5((1(2(26DIMETHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)2HYDROXYPYRIMIDINE46(1H5H)DIONE
(5Z)1(4CHLOROPHENYL)5((1(2(26DIMETHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(4CHLOROPHENYL)5((1(2(26DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(Z)1(4chlorophenyl)5((1(2(26dimethylphenoxy)ethyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2c(C)cccc2C)C1=O
InChI=1SC29H24ClN3O4c11865719(2)26(18)371514321720(23834925(23)32)162427(34)3129(36)33(28(24)35)22121021(30)111322h3131617H1415H212H3(H313436)b2416
MFCD02985379
STK041049
ZINC000001816802
ZINC01816802
ZINC09144458
ZINC1816802

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Available files

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