Vitas-M small molecule compound
2-{[8,8-dimethyl-3-(4-methylphenyl)-4-oxo-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK544177
SMILES O=C(NCc1ccco1)CSc1nc2nc3CC(C)(C)OCc3cc2c(=O)n1c1ccc(cc1)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 C26H26N4O4S MW 490.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O4S/c1-16-6-8-18(9-7-16)30-24(32)20-11-17-14-34-26(2,3)12-21(17)28-23(20)29-25(30)35-15-22(31)27-13-19-5-4-10-33-19/h4-11H,12-15H2,1-3H3,(H,27,31)InChIKey
AWFIBRMBMOMBSJ-UHFFFAOYSA-NSynonyms
497230-93-02((88dimethyl3(4methylphenyl)4oxo3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin2yl)sulfanyl)N(furan2ylmethyl)acetamide
2((88dimethyl3(4methylphenyl)4oxo69dihydropyrano(34)pyrido(35b)pyrimidin2yl)sulfanyl)N(furan2ylmethyl)acetamide
2((88dimethyl4oxo3(ptolyl)4689tetrahydro3Hpyrano(3456)pyrido(23d)pyrimidin2yl)thio)N(furan2ylmethyl)acetamide
497230930
CC1=CC=C(C=C1)N2C(=O)C3=CC4=C(CC(OC4)(C)C)N=C3N=C2SCC(=O)NCC5=CC=CO5
InChI=1SC26H26N4O4Sc1166818(9716)3024(32)201117143426(23)1221(17)2823(20)2925(30)351522(31)27131954103319h411H1215H213H3(H2731)
MFCD03300652
ZINC000001307568
ZINC01307568
ZINC1307568
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