Vitas-M small molecule compound
1-(diphenylmethyl)-N-{2-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl}azetidine-3-carboxamide
Catalog ID
STL579030
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
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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 C30H34N4O2 MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O2/c35-28-13-7-12-27-25-16-22(18-34(27)28)17-32(19-25)15-14-31-30(36)26-20-33(21-26)29(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-13,22,25-26,29H,14-21H2,(H,31,36)/t22-,25+/m1/s1InChIKey
ZVBIJEJFLHDBLD-RDGATRHJSA-NSynonyms
1(diphenylmethyl)N(2((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)ethyl)azetidine3carboxamide
1benzhydrylN(2((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)ethyl)azetidine3carboxamide
InChI=1SC30H34N4O2c35281371227251622(1834(27)28)1732(1925)15143130(36)262033(2126)29(238314923)24105261124h11322252629H1421H2(H3136)t2225+m1s1
MFCD33397425
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCN1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
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