Vitas-M small molecule compound
4-oxo-4-[(1R,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]-N-[2-(phenylsulfanyl)ethyl]butanamide
Catalog ID
STL524718
SMILES O=C(CCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NCCSc1ccccc1
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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 C23H27N3O3S MW 425.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3S/c27-21(24-11-12-30-19-5-2-1-3-6-19)9-10-22(28)25-14-17-13-18(16-25)20-7-4-8-23(29)26(20)15-17/h1-8,17-18H,9-16H2,(H,24,27)/t17-,18+/m0/s1InChIKey
QUYWAFXAEUQLJA-ZWKOTPCHSA-NSynonyms
4oxo4((1R5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)N(2(phenylsulfanyl)ethyl)butanamide
4oxo4((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)N(2(phenylthio)ethyl)butanamide
InChI=1SC23H27N3O3Sc2721(24111230195213619)91022(28)2514171318(1625)2074823(29)26(20)1517h181718H916H2(H2427)t1718+m0s1
MFCD01544471
O=C(CCC(=O)N1C(C@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)NCCSc1ccccc1
ZINC000100741096
Check stock
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