Vitas-M small molecule compound

5-benzyl-1-(3-chlorophenyl)-1,4,5,7-tetrahydro[1,4]oxazocino[6,7-b]indol-6(3H)-one

Catalog ID
STK781734
SMILES Clc1cccc(c1)C1OCCN(C(=O)c2c1c1ccccc1[nH]2)Cc1ccccc1

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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 C25H21ClN2O2 MW 416.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O2/c26-19-10-6-9-18(15-19)24-22-20-11-4-5-12-21(20)27-23(22)25(29)28(13-14-30-24)16-17-7-2-1-3-8-17/h1-12,15,24,27H,13-14,16H2
InChIKey
NPUQLCSTLNVIBD-UHFFFAOYSA-N
Synonyms

5benzyl1(3chlorophenyl)1347tetrahydro(14)oxazocino(67b)indol6one
5benzyl1(3chlorophenyl)1457tetrahydro(14)oxazocino(67b)indol6(3H)one
C1COC(C2=C(C(=O)N1CC3=CC=CC=C3)NC4=CC=CC=C42)C5=CC(=CC=C5)Cl
Clc1cccc(c1)C1OCCN(C(=O)c2c1c1ccccc1(nH)2)Cc1ccccc1
InChI=1SC25H21ClN2O2c2619106918(1519)24222011451221(20)2723(22)25(29)28(13143024)16177213817h112152427H131416H2
MFCD06015748
ZINC000004722768
ZINC000004722770

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Available files

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