Vitas-M small molecule compound
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-methyl-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STL097969
SMILES Cc1ccc(cc1)c1csc2c1nc(SCC(=O)N1CCCc3c1cccc3)n(c2=O)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 C25H23N3O2S2 MW 461.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S2/c1-16-9-11-17(12-10-16)19-14-31-23-22(19)26-25(27(2)24(23)30)32-15-21(29)28-13-5-7-18-6-3-4-8-20(18)28/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3InChIKey
BBOHLXQUBGPWIV-UHFFFAOYSA-NSynonyms
1040648-70-11040648701
2((2(34dihydroquinolin1(2H)yl)2oxoethyl)sulfanyl)3methyl7(4methylphenyl)thieno(32d)pyrimidin4(3H)one
2((2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)THIO)3METHYL7(4METHYLPHENYL)THIENO(32D)PYRIMIDIN4(3H)ONE
2((2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)THIO)3METHYL7(PTOLYL)THIENO(32D)PYRIMIDIN4(3H)ONE
2(2(34dihydro2Hquinolin1yl)2oxoethyl)sulfanyl3methyl7(4methylphenyl)thieno(32d)pyrimidin4one
CC1=CC=C(C=C1)C2=CSC3=C2N=C(N(C3=O)C)SCC(=O)N4CCCC5=CC=CC=C54
InChI=1SC25H23N3O2S2c11691117(121016)1914312322(19)2625(27(2)24(23)30)321521(29)28135718634820(18)28h34681214H571315H212H3
MFCD11997426
ZINC000016846082
ZINC16846082
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