Vitas-M small molecule compound
(5Z)-5-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(4-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK083443
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)CCOc2ccc(cc2)C(C)(C)C)/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 C31H28ClN3O4 MW 542.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN3O4/c1-31(2,3)21-8-14-24(15-9-21)39-17-16-34-19-20(25-6-4-5-7-27(25)34)18-26-28(36)33-30(38)35(29(26)37)23-12-10-22(32)11-13-23/h4-15,18-19H,16-17H2,1-3H3,(H,33,36,38)/b26-18-InChIKey
WXRMOIYCMRYWBJ-ITYLOYPMSA-NSynonyms
(5Z)5((1(2(4TERTBUTYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((1(2(4TERTBUTYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4CHLOROPHENYL)13DIAZINANE246TRIONE
(Z)5((1(2(4(tertbutyl)phenoxy)ethyl)1Hindol3yl)methylene)1(4chlorophenyl)pyrimidine246(1H3H5H)trione
CC(C)(C)C1=CC=C(C=C1)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)CCOc2ccc(cc2)C(C)(C)C)C1=O
InChI=1SC31H28ClN3O4c131(23)2181424(15921)391716341920(25645727(25)34)182628(36)3330(38)35(29(26)37)23121022(32)111323h4151819H1617H213H3(H333638)b2618
MFCD02996653
STK083443
ZINC000100271157
ZINC100271157
Check stock
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Check stock on Vitas-MAvailable files
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