Vitas-M small molecule compound

3,3,7,8-tetramethyl-11-(pyridin-4-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK406944
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1ccncc1

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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 C22H25N3O MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O/c1-13-9-16-17(10-14(13)2)25-21(15-5-7-23-8-6-15)20-18(24-16)11-22(3,4)12-19(20)26/h5-10,21,24-25H,11-12H2,1-4H3
InChIKey
ABWYEMQVFYCFOO-UHFFFAOYSA-N
Synonyms

2399tetramethyl6pyridin4yl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(pyridin4yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=NC=C4)C(=O)CC(C3)(C)C
InChI=1SC22H25N3Oc11391617(1014(13)2)2521(1557238615)2018(2416)1122(34)1219(20)26h510212425H1112H214H3
MFCD06007094
ZINC000001065096
ZINC000001065099

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Available files

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