Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-2-(6-oxonaphtho[2,3-f]pyrido[2,3-b][1,4]oxazepin-5(6H)-yl)acetamide

Catalog ID
STL491567
SMILES COc1cc(CNC(=O)CN2c3cccnc3Oc3c(C2=O)cc2ccccc2c3)ccc1OC

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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 C27H23N3O5 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O5/c1-33-22-10-9-17(12-24(22)34-2)15-29-25(31)16-30-21-8-5-11-28-26(21)35-23-14-19-7-4-3-6-18(19)13-20(23)27(30)32/h3-14H,15-16H2,1-2H3,(H,29,31)
InChIKey
SDFFOYRSLWCULG-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(N=CC=C3)OC4=CC5=CC=CC=C5C=C4C2=O)OC
InChI=1SC27H23N3O5c1332210917(1224(22)342)152925(31)16302185112826(21)35231419743618(19)1320(23)27(30)32h314H1516H212H3(H2931)
MFCD29057789
N(34dimethoxybenzyl)2(6oxonaphtho(23f)pyrido(23b)(14)oxazepin5(6H)yl)acetamide
ZINC000253412818

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Available files

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