Vitas-M small molecule compound
2-{[7-benzyl-3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STL411024
SMILES O=C(Nc1ccc(cc1)C)CSc1nc2sc3c(c2c(=O)n1c1cccc(c1)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 C32H30N4O2S2 MW 566.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O2S2/c1-21-11-13-24(14-12-21)33-28(37)20-39-32-34-30-29(31(38)36(32)25-10-6-7-22(2)17-25)26-15-16-35(19-27(26)40-30)18-23-8-4-3-5-9-23/h3-14,17H,15-16,18-20H2,1-2H3,(H,33,37)InChIKey
BMATYSVECCJABZ-UHFFFAOYSA-NSynonyms
2((7benzyl3(3methylphenyl)4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((7benzyl3(3methylphenyl)4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((7benzyl4oxo3(mtolyl)345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)N2C6=CC=CC(=C6)C
InChI=1SC32H30N4O2S2c121111324(141221)3328(37)203932343029(31(38)36(32)25106722(2)1725)26151635(1927(26)4030)18238435923h31417H15161820H212H3(H3337)
MFCD03287233
ZINC000053340355
ZINC53340355
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