Vitas-M small molecule compound

11-(9-ethyl-9H-carbazol-3-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK046300
SMILES CCn1c2ccc(cc2c2c1cccc2)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(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 C29H29N3O MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O/c1-4-32-24-12-8-5-9-19(24)20-15-18(13-14-25(20)32)28-27-23(16-29(2,3)17-26(27)33)30-21-10-6-7-11-22(21)31-28/h5-15,28,30-31H,4,16-17H2,1-3H3
InChIKey
YINWYWNTGNNZFR-UHFFFAOYSA-N
Synonyms

11(9ethyl9Hcarbazol3yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(9ETHYLCARBAZOL3YL)33DIMETHYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(9ethylcarbazol3yl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CCN1C2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C5N3)C6=CC=CC=C61
CCn1c2ccc(cc2c2c1cccc2)C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)C
InChI=1SC29H29N3Oc1432241285919(24)201518(131425(20)32)282723(1629(23)1726(27)33)302110671122(21)3128h515283031H41617H213H3
MFCD01823917
STK046300
ZINC000004062268
ZINC000004062292

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Available files

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