Vitas-M small molecule compound

(5E)-1-(2,3-dichlorophenyl)-5-{[2,5-dimethyl-1-(quinolin-6-yl)-1H-pyrrol-3-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK193160
SMILES O=C1NC(=S)N(C(=O)/C/1=C/c1cc(n(c1C)c1ccc2c(c1)cccn2)C)c1cccc(c1Cl)Cl

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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 C26H18Cl2N4O2S MW 521.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl2N4O2S/c1-14-11-17(15(2)31(14)18-8-9-21-16(12-18)5-4-10-29-21)13-19-24(33)30-26(35)32(25(19)34)22-7-3-6-20(27)23(22)28/h3-13H,1-2H3,(H,30,33,35)/b19-13+
InChIKey
SYLPYEKJSSSLQI-CPNJWEJPSA-N
Synonyms

(5E)1(23DICHLOROPHENYL)5((25DIMETHYL1(QUINOLIN6YL)1HPYRROL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)1(23DICHLOROPHENYL)5((25DIMETHYL1QUINOLIN6YLPYRROL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(Z)1(23dichlorophenyl)5((25dimethyl1(quinolin6yl)1Hpyrrol3yl)methylene)2thioxodihydropyrimidine46(1H5H)dione
CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=O)NC(=S)N(C4=O)C5=C(C(=CC=C5)Cl)Cl
InChI=1SC26H18Cl2N4O2Sc1141117(15(2)31(14)18892116(1218)54102921)131924(33)3026(35)32(25(19)34)2273620(27)23(22)28h313H12H3(H303335)b1913+
MFCD03244235
O=C1NC(=S)N(C(=O)C1=Cc1cc(n(c1C)c1ccc2c(c1)cccn2)C)c1cccc(c1Cl)Cl
ZINC000097965380
ZINC97965380

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.