Vitas-M small molecule compound

1-[11-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-3-methylbutan-1-one

Catalog ID
STK048879
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)F)C(=O)CC(C)C)C1)O

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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 C31H31FN2O3 MW 498.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31FN2O3/c1-19(2)16-29(36)34-27-7-5-4-6-25(27)33-26-17-22(20-10-14-24(37-3)15-11-20)18-28(35)30(26)31(34)21-8-12-23(32)13-9-21/h4-15,19,22,31,35H,16-18H2,1-3H3
InChIKey
CSXQOSJXANIMDW-UHFFFAOYSA-N
Synonyms

1(11(4fluorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)3methylbutan1one
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2ccc(cc2)F)C(=O)CC(C)C)C1)O
MFCD03033651
STK048879
ZINC000101439114
ZINC000101439122

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Available files

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