Vitas-M small molecule compound

1-hydroxy-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}isoquinoline-4-carboxamide

Catalog ID
STL579174
SMILES O=C(c1cnc(c2c1cccc2)O)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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c28-21-7-3-6-20-16-10-15(13-27(20)21)12-26(14-16)9-8-24-23(30)19-11-25-22(29)18-5-2-1-4-17(18)19/h1-7,11,15-16H,8-10,12-14H2,(H,24,30)(H,25,29)/t15-,16+/m1/s1
InChIKey
FUXQPYBRHZAHIL-CVEARBPZSA-N
Synonyms

1hydroxyN(2((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)ethyl)isoquinoline4carboxamide
InChI=1SC23H24N4O3c282173620161015(1327(20)21)1226(1416)982423(30)19112522(29)18521417(18)19h17111516H8101214H2(H2430)(H2529)t1516+m1s1
MFCD33397525

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.