Vitas-M small molecule compound
8,8-dimethyl-5-(5-methylthiophen-2-yl)-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918739
SMILES C=CCSc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccc(s1)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 C21H23N3O2S2 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2S2/c1-5-8-27-20-23-18-17(19(26)24-20)16(14-7-6-11(2)28-14)15-12(22-18)9-21(3,4)10-13(15)25/h5-7,16H,1,8-10H2,2-4H3,(H2,22,23,24,26)InChIKey
LTLPUNDLGYIJMJ-UHFFFAOYSA-NSynonyms
627048-08-2627048082
88dimethyl5(5methylthiophen2yl)2(prop2en1ylsulfanyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
88dimethyl5(5methylthiophen2yl)2prop2enylsulfanyl57910tetrahydro1Hpyrimido(45b)quinoline46dione
C=CCSc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccc(s1)C)C(=O)CC(C3)(C)C
CC1=CC=C(S1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)N=C(N4)SCC=C
InChI=1SC21H23N3O2S2c1582720231817(19(26)2420)16(147611(2)2814)1512(2218)921(34)1013(15)25h5716H1810H224H3(H222232426)
MFCD05717441
ZINC000004150308
ZINC000004150309
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