Vitas-M small molecule compound

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

Catalog ID
STK038410
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccnc1)C(=O)C1CC1

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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 C30H29N3O4 MW 495.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O4/c1-36-26-12-11-19(16-27(26)37-2)21-14-23-28(25(34)15-21)29(20-6-5-13-31-17-20)33(30(35)18-9-10-18)24-8-4-3-7-22(24)32-23/h3-8,11-13,16-18,21,29,32H,9-10,14-15H2,1-2H3
InChIKey
BUHHCAPCQHGITF-UHFFFAOYSA-N
Synonyms

10(cyclopropylcarbonyl)3(34dimethoxyphenyl)11(pyridin3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34DIMETHOXYPHENYL)10(CYCLOPROPYLCARBONYL)11(3PYRIDYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5(cyclopropanecarbonyl)9(34dimethoxyphenyl)6pyridin3yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5CC5)C6=CN=CC=C6)C(=O)C2)OC
COc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccnc1)C(=O)C1CC1
InChI=1SC30H29N3O4c13626121119(1627(26)372)21142328(25(34)1521)29(206513311720)33(30(35)1891018)24843722(24)3223h3811131618212932H9101415H212H3
MFCD03488982
STK038410
ZINC000018323904
ZINC000018323915

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Available files

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