Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)acetamide

Catalog ID
STL441652
SMILES COc1ccc(cc1)NC(=O)CN1CC2CC(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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-26-17-7-5-16(6-8-17)21-19(24)13-22-10-14-9-15(12-22)18-3-2-4-20(25)23(18)11-14/h2-8,14-15H,9-13H2,1H3,(H,21,24)
InChIKey
BFBZGGLBFGCQSL-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CN2CC3CC(C2)C4=CC=CC(=O)N4C3
InChI=1SC20H23N3O3c126177516(6817)2119(24)13221014915(1222)1832420(25)23(18)1114h281415H913H21H3(H2124)
MFCD08273369
N(4methoxyphenyl)2(8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)acetamide
ZINC000033435690

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Available files

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