Vitas-M small molecule compound
8,8-dimethyl-2-[(4-methylbenzyl)sulfanyl]-5-(5-methylfuran-2-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918762
SMILES Cc1ccc(cc1)CSc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccc(o1)C)C(=O)CC(C3)(C)C
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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 C26H27N3O3S MW 461.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S/c1-14-5-8-16(9-6-14)13-33-25-28-23-22(24(31)29-25)21(19-10-7-15(2)32-19)20-17(27-23)11-26(3,4)12-18(20)30/h5-10,21H,11-13H2,1-4H3,(H2,27,28,29,31)InChIKey
PIABEIUZOKXXHA-UHFFFAOYSA-NSynonyms
627049-71-2627049712
88dimethyl2((4methylbenzyl)sulfanyl)5(5methylfuran2yl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
88dimethyl5(5methylfuran2yl)2((4methylphenyl)methylsulfanyl)57910tetrahydro1Hpyrimido(45b)quinoline46dione
CC1=CC=C(C=C1)CSC2=NC(=O)C3=C(N2)NC4=C(C3C5=CC=C(O5)C)C(=O)CC(C4)(C)C
Cc1ccc(cc1)CSc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccc(o1)C)C(=O)CC(C3)(C)C
InChI=1SC26H27N3O3Sc1145816(9614)133325282322(24(31)2925)21(1910715(2)3219)2017(2723)1126(34)1218(20)30h51021H1113H214H3(H227282931)
MFCD05717444
ZINC000017041757
ZINC000017041762
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