Vitas-M small molecule compound

8-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)-13,13-dimethyl-5,11b,12,13-tetrahydro-7H-isoindolo[2,1-b][2]benzazepin-7-one

Catalog ID
STK595103
SMILES O=C(c1cccc2c1C(=O)N1C2CC(c2c(C1)cccc2)(C)C)N1CCC2(CC1)OCCO2

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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 C27H30N2O4 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O4/c1-26(2)16-22-19-7-5-8-20(24(30)28-12-10-27(11-13-28)32-14-15-33-27)23(19)25(31)29(22)17-18-6-3-4-9-21(18)26/h3-9,22H,10-17H2,1-2H3
InChIKey
YWOAXNLMJCWMDG-UHFFFAOYSA-N
Synonyms
898913-42-3
1313dimethyl8(14dioxa8azaspiro(45)decane8carbonyl)1213dihydro5Hbenzo(56)azepino(21a)isoindol7(11bH)one
8(14dioxa8azaspiro(45)dec8ylcarbonyl)1313dimethyl511b1213tetrahydro7Hisoindolo(21b)(2)benzazepin7one
8(14dioxa8azaspiro(45)decane8carbonyl)1313dimethyl11b12dihydro5Hisoindolo(23b)(2)benzazepin7one
898913423
CC1(CC2C3=CC=CC(=C3C(=O)N2CC4=CC=CC=C41)C(=O)N5CCC6(CC5)OCCO6)C
InChI=1SC27H30N2O4c126(2)16221975820(24(30)28121027(111328)3214153327)23(19)25(31)29(22)1718634921(18)26h3922H1017H212H3
MFCD07638062
ZINC000009430426
ZINC000013576398

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Available files

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