Vitas-M small molecule compound

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

Catalog ID
STK398533
SMILES CCCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC

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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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-3-16-34-27-11-7-4-8-22(27)29-28-25(30-23-9-5-6-10-24(23)31-29)17-20(18-26(28)32)19-12-14-21(33-2)15-13-19/h4-15,20,29-31H,3,16-18H2,1-2H3
InChIKey
WIJPZTBAKJNEFB-UHFFFAOYSA-N
Synonyms
438476-29-0
3(4methoxyphenyl)11(2propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476290
9(4methoxyphenyl)6(2propoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
InChI=1SC29H30N2O3c131634271174822(27)292825(30239561024(23)3129)1720(1826(28)32)19121421(332)151319h415202931H31618H212H3
MFCD01922783
ZINC000008444067
ZINC000008444070

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Available files

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