Vitas-M small molecule compound

(5Z)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK712449
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(o2)c2ccc(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 C23H16Cl2N2O4 MW 455.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N2O4/c1-2-13-3-6-15(7-4-13)27-22(29)17(21(28)26-23(27)30)12-16-8-10-20(31-16)14-5-9-18(24)19(25)11-14/h3-12H,2H2,1H3,(H,26,28,30)/b17-12-
InChIKey
AGLDPNVGPVNATQ-ATVHPVEESA-N
Synonyms
799816-36-7
(5Z)5((5(34DICHLOROPHENYL)FURAN2YL)METHYLIDENE)1(4ETHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5((5(34dichlorophenyl)furan2yl)methylidene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
(Z)5((5(34dichlorophenyl)furan2yl)methylene)1(4ethylphenyl)pyrimidine246(1H3H5H)trione
799816367
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(o2)c2ccc(c(c2)Cl)Cl)C1=O
InChI=1SC23H16Cl2N2O4c12133615(7413)2722(29)17(21(28)2623(27)30)121681020(3116)145918(24)19(25)1114h312H2H21H3(H262830)b1712
MFCD03680879
ZINC000009428467
ZINC09428467
ZINC9428467

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Available files

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