Vitas-M small molecule compound

11-[2-(benzyloxy)phenyl]-10-hexanoyl-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL172240
SMILES CCCCCC(=O)N1C(C2=C(Nc3c1cccc3)CC(CC2=O)c1ccccc1)c1ccccc1OCc1ccccc1

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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 C38H38N2O3 MW 570.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N2O3/c1-2-3-6-23-36(42)40-33-21-13-12-20-31(33)39-32-24-29(28-17-9-5-10-18-28)25-34(41)37(32)38(40)30-19-11-14-22-35(30)43-26-27-15-7-4-8-16-27/h4-5,7-22,29,38-39H,2-3,6,23-26H2,1H3
InChIKey
IVIVMMAVNODBNU-UHFFFAOYSA-N
Synonyms
438476-36-9
11(2(benzyloxy)phenyl)10hexanoyl3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476369
5hexanoyl9phenyl6(2phenylmethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CC=C5OCC6=CC=CC=C6
InChI=1SC38H38N2O3c12362336(42)40332113122031(33)39322429(281795101828)2534(41)37(32)38(40)301911142235(30)432627157481627h45722293839H2362326H21H3
MFCD01922797
ZINC000002753669
ZINC000008444083

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Available files

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