Vitas-M small molecule compound
8,8-dimethyl-2-[(3-methylbutyl)sulfanyl]-5-(thiophen-2-yl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
Catalog ID
STK918769
SMILES CC(CCSc1nc2NC3=C(C(c2c(=O)[nH]1)c1cccs1)C(=O)CC(C3)(C)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 C22H27N3O2S2 MW 429.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2S2/c1-12(2)7-9-29-21-24-19-18(20(27)25-21)17(15-6-5-8-28-15)16-13(23-19)10-22(3,4)11-14(16)26/h5-6,8,12,17H,7,9-11H2,1-4H3,(H2,23,24,25,27)InChIKey
MGQLKWGCENGDDV-UHFFFAOYSA-NSynonyms
631854-98-3631854983
88dimethyl2((3methylbutyl)sulfanyl)5(thiophen2yl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
88dimethyl2(3methylbutylsulfanyl)5thiophen2yl57910tetrahydro1Hpyrimido(45b)quinoline46dione
CC(C)CCSC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC=CS4)C(=O)CC(C3)(C)C
CC(CCSc1nc2NC3=C(C(c2c(=O)(nH)1)c1cccs1)C(=O)CC(C3)(C)C)C
InChI=1SC22H27N3O2S2c112(2)792921241918(20(27)2521)17(156582815)1613(2319)1022(34)1114(16)26h5681217H7911H214H3(H223242527)
MFCD04444017
ZINC000017113156
ZINC000017113159
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