Vitas-M small molecule compound
(5Z)-5-{[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylidene}-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK550107
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccc(c(c2)Cl)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/c1-2-17-7-10-20(11-8-17)33-27(35)22(26(34)31-28(33)36)14-19-16-32(25-6-4-3-5-21(19)25)15-18-9-12-23(29)24(30)13-18/h3-14,16H,2,15H2,1H3,(H,31,34,36)/b22-14-InChIKey
UNFWYLQMFOXJQK-HMAPJEAMSA-NSynonyms
799795-81-6(5Z)5((1((34DICHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5((1(34dichlorobenzyl)1Hindol3yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(Z)5((1(34dichlorobenzyl)1Hindol3yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799795816
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccc(c(c2)Cl)Cl)C1=O
InChI=1SC28H21Cl2N3O3c121771020(11817)3327(35)22(26(34)3128(33)36)14191632(25643521(19)25)151891223(29)24(30)1318h31416H215H21H3(H313436)b2214
MFCD03677437
ZINC000009427531
ZINC09427531
ZINC9427531
Check stock
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Check stock on Vitas-MAvailable files
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