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11-[4-(diethylamino)phenyl]-10-[(4-methoxyphenyl)carbonyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK094384
SMILES COc1ccc(cc1)C(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C

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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 C33H37N3O3 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O3/c1-6-35(7-2)24-16-12-22(13-17-24)31-30-27(20-33(3,4)21-29(30)37)34-26-10-8-9-11-28(26)36(31)32(38)23-14-18-25(39-5)19-15-23/h8-19,31,34H,6-7,20-21H2,1-5H3
InChIKey
AHFGIUPSFMSOPO-UHFFFAOYSA-N
Synonyms
523991-05-1
11(4(diethylamino)phenyl)10((4methoxyphenyl)carbonyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(DIETHYLAMINO)PHENYL)10((4METHOXYPHENYL)CARBONYL)33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4(diethylamino)phenyl)10(4methoxybenzoyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523991051
6(4(diethylamino)phenyl)5(4methoxybenzoyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)C(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C
InChI=1SC33H37N3O3c1635(72)24161222(131724)313027(2033(34)2129(30)37)342610891128(26)36(31)32(38)23141825(395)191523h8193134H672021H215H3
MFCD03488799
STK094384
ZINC000008432820
ZINC000008432821

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Available files

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