Vitas-M small molecule compound
11-(2-methoxyphenyl)-3,3-dimethyl-10-[2-(morpholin-4-yl)-2-oxoethyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK262827
SMILES COc1ccccc1C1C2=C(Nc3c(N1CC(=O)N1CCOCC1)cccc3)CC(CC2=O)(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 C28H33N3O4 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O4/c1-28(2)16-21-26(23(32)17-28)27(19-8-4-7-11-24(19)34-3)31(22-10-6-5-9-20(22)29-21)18-25(33)30-12-14-35-15-13-30/h4-11,27,29H,12-18H2,1-3H3InChIKey
KTMGELLTFIOZTI-UHFFFAOYSA-NSynonyms
11(2methoxyphenyl)33dimethyl10(2(morpholin4yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2METHOXYPHENYL)33DIMETHYL10(2MORPHOLIN4YL2OXOETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2methoxyphenyl)99dimethyl5(2morpholin4yl2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCOCC4)C5=CC=CC=C5OC)C(=O)C1)C
InChI=1SC28H33N3O4c128(2)162126(23(32)1728)27(198471124(19)343)31(221065920(22)2921)1825(33)30121435151330h4112729H1218H213H3
MFCD08548335
ZINC000009483313
ZINC000009483316
ZINC09483316
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