Vitas-M small molecule compound
5-(3,4-dichlorophenyl)-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918680
SMILES Cc1ccc(cc1)CSc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccc(c(c1)Cl)Cl)C(=O)CCC3
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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 C25H21Cl2N3O2S MW 498.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21Cl2N3O2S/c1-13-5-7-14(8-6-13)12-33-25-29-23-22(24(32)30-25)20(15-9-10-16(26)17(27)11-15)21-18(28-23)3-2-4-19(21)31/h5-11,20H,2-4,12H2,1H3,(H2,28,29,30,32)InChIKey
XLLOQLIKKGQMDY-UHFFFAOYSA-NSynonyms
5(34dichlorophenyl)2((4methylbenzyl)sulfanyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
5(34dichlorophenyl)2((4methylphenyl)methylsulfanyl)1578910hexahydropyrimido(45b)quinoline46dione
CC1=CC=C(C=C1)CSC2=NC(=O)C3=C(N2)NC4=C(C3C5=CC(=C(C=C5)Cl)Cl)C(=O)CCC4
Cc1ccc(cc1)CSc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccc(c(c1)Cl)Cl)C(=O)CCC3
InChI=1SC25H21Cl2N3O2Sc1135714(8613)123325292322(24(32)3025)20(1591016(26)17(27)1115)2118(2823)32419(21)31h51120H2412H21H3(H228293032)
MFCD04991434
ZINC000006143650
ZINC000006143651
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