Vitas-M small molecule compound
7-benzyl-3-(4-methylphenyl)-2-[(2-methylprop-2-en-1-yl)sulfanyl]-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK081620
SMILES CC(=C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCN(C3)Cc1ccccc1
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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 C27H27N3OS2 MW 473.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3OS2/c1-18(2)17-32-27-28-25-24(26(31)30(27)21-11-9-19(3)10-12-21)22-13-14-29(16-23(22)33-25)15-20-7-5-4-6-8-20/h4-12H,1,13-17H2,2-3H3InChIKey
BCTOOYGSGLBFJH-UHFFFAOYSA-NSynonyms
371930-49-3371930493
7benzyl2((2methylallyl)thio)3(ptolyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
7benzyl3(4methylphenyl)2((2methylprop2en1yl)sulfanyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
7benzyl3(4methylphenyl)2(2methylprop2enylsulfanyl)68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
CC(=C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCN(C3)Cc1ccccc1
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=C)C)SC4=C3CCN(C4)CC5=CC=CC=C5
InChI=1SC27H27N3OS2c118(2)173227282524(26(31)30(27)2111919(3)101221)22131429(1623(22)3325)15207546820h412H11317H223H3
MFCD01560247
STK081620
ZINC000020827115
ZINC20827115
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