Vitas-M small molecule compound

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

Catalog ID
STK405141
SMILES CCCOc1c(OC)cccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)(C)C

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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 C25H30N2O3 MW 406.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O3/c1-5-13-30-24-16(9-8-12-21(24)29-4)23-22-19(14-25(2,3)15-20(22)28)26-17-10-6-7-11-18(17)27-23/h6-12,23,26-27H,5,13-15H2,1-4H3
InChIKey
XVDSAPPTPURZHV-UHFFFAOYSA-N
Synonyms

11(3methoxy2propoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3methoxy2propoxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CCCOC1=C(C=CC=C1OC)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2
InChI=1SC25H30N2O3c1513302416(981221(24)294)232219(1425(23)1520(22)28)261710671118(17)2723h612232627H51315H214H3
MFCD05857830
ZINC000004625783
ZINC000004629400

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Available files

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