Vitas-M small molecule compound

1-{11-[4-(diethylamino)phenyl]-1-hydroxy-3-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}hexan-1-one

Catalog ID
STK565688
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)OC)C1c1ccc(cc1)N(CC)CC

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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 C36H43N3O3 MW 565.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O3/c1-5-8-9-14-34(41)39-32-13-11-10-12-30(32)37-31-23-27(25-17-21-29(42-4)22-18-25)24-33(40)35(31)36(39)26-15-19-28(20-16-26)38(6-2)7-3/h10-13,15-22,27,36,40H,5-9,14,23-24H2,1-4H3
InChIKey
MIVPGTVRXBGQKK-UHFFFAOYSA-N
Synonyms

1(11(4(diethylamino)phenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
MFCD04074501
ZINC000102651246
ZINC000102651254

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Available files

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