Vitas-M small molecule compound

11-(3-ethoxy-4-hydroxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK874178
SMILES CCOc1cc(ccc1O)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)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/c1-6-30-22-11-16(7-8-20(22)28)24-23-19(12-25(4,5)13-21(23)29)26-17-9-14(2)15(3)10-18(17)27-24/h7-11,24,26-28H,6,12-13H2,1-5H3
InChIKey
CHZUDJNZPMMROC-UHFFFAOYSA-N
Synonyms
799252-66-7
11(3ethoxy4hydroxyphenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3ethoxy4hydroxyphenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
799252667
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C(N2)C=C(C(=C4)C)C)O
InChI=1SC25H30N2O3c1630221116(7820(22)28)242319(1225(45)1321(23)29)2617914(2)15(3)1018(17)2724h711242628H61213H215H3
MFCD03694195
ZINC000000796458
ZINC000000796460

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Available files

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