Vitas-M small molecule compound

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

Catalog ID
STK417949
SMILES COc1ccc(cc1OC)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/c1-14-9-17-18(10-15(14)2)27-24(16-7-8-21(29-5)22(11-16)30-6)23-19(26-17)12-25(3,4)13-20(23)28/h7-11,24,26-27H,12-13H2,1-6H3
InChIKey
AWWATDZFLOGHEN-UHFFFAOYSA-N
Synonyms
442573-12-8
11(34dimethoxyphenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
442573128
6(34dimethoxyphenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC(=C(C=C4)OC)OC)C(=O)CC(C3)(C)C
InChI=1SC25H30N2O3c11491718(1015(14)2)2724(167821(295)22(1116)306)2319(2617)1225(34)1320(23)28h711242627H1213H216H3
MFCD03371074
ZINC000001260308
ZINC000001260309

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Available files

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