Vitas-M small molecule compound
8,8-dimethyl-2-[(4-methylbenzyl)sulfanyl]-5-(pyridin-3-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918759
SMILES Cc1ccc(cc1)CSc1nc2NC3=C(C(c2c(=O)[nH]1)c1cccnc1)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 C26H26N4O2S MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O2S/c1-15-6-8-16(9-7-15)14-33-25-29-23-22(24(32)30-25)20(17-5-4-10-27-13-17)21-18(28-23)11-26(2,3)12-19(21)31/h4-10,13,20H,11-12,14H2,1-3H3,(H2,28,29,30,32)InChIKey
ZEGAMHMMDRANCU-UHFFFAOYSA-NSynonyms
627049-76-7627049767
88dimethyl2((4methylbenzyl)sulfanyl)5(pyridin3yl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
88dimethyl2((4methylphenyl)methylsulfanyl)5pyridin3yl57910tetrahydro1Hpyrimido(45b)quinoline46dione
CC1=CC=C(C=C1)CSC2=NC(=O)C3=C(N2)NC4=C(C3C5=CN=CC=C5)C(=O)CC(C4)(C)C
Cc1ccc(cc1)CSc1nc2NC3=C(C(c2c(=O)(nH)1)c1cccnc1)C(=O)CC(C3)(C)C
InChI=1SC26H26N4O2Sc1156816(9715)143325292322(24(32)3025)20(175410271317)2118(2823)1126(23)1219(21)31h4101320H111214H213H3(H228293032)
MFCD04444012
ZINC000009524338
ZINC000009524340
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