Vitas-M small molecule compound

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

Catalog ID
STK403539
SMILES CCCCOc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)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 C30H32N2O2 MW 452.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O2/c1-3-4-17-34-28-12-8-5-9-23(28)30-29-26(31-24-10-6-7-11-25(24)32-30)18-22(19-27(29)33)21-15-13-20(2)14-16-21/h5-16,22,30-32H,3-4,17-19H2,1-2H3
InChIKey
CHUUUARDBSYSGD-UHFFFAOYSA-N
Synonyms

11(2butoxyphenyl)3(4methylphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2butoxyphenyl)9(4methylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)C)NC5=CC=CC=C5N2
InChI=1SC30H32N2O2c1341734281285923(28)302926(312410671125(24)3230)1822(1927(29)33)21151320(2)141621h516223032H341719H212H3
MFCD03489407
ZINC000009805270
ZINC000009805273

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Available files

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