Vitas-M small molecule compound
(5Z)-5-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylidene}-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK551254
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccc(cc2Cl)Cl)/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 C28H21Cl2N3O3 MW 518.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2N3O3/c1-2-17-7-11-21(12-8-17)33-27(35)23(26(34)31-28(33)36)13-19-16-32(25-6-4-3-5-22(19)25)15-18-9-10-20(29)14-24(18)30/h3-14,16H,2,15H2,1H3,(H,31,34,36)/b23-13-InChIKey
OOZVXKGCHCHNKT-QRVIBDJDSA-NSynonyms
799784-05-7(5Z)5((1((24DICHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5((1(24dichlorobenzyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(Z)5((1(24dichlorobenzyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799784057
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccc(cc2Cl)Cl)C1=O
InChI=1SC28H21Cl2N3O3c121771121(12817)3327(35)23(26(34)3128(33)36)13191632(25643522(19)25)151891020(29)1424(18)30h31416H215H21H3(H313436)b2313
MFCD03674826
ZINC000009076103
ZINC09076103
ZINC9076103
Check stock
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Check stock on Vitas-MAvailable files
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