Vitas-M small molecule compound
2-[11-(cyclohex-3-en-1-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK262777
SMILES O=C(CN1C(C2CCC=CC2)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C)NCc1ccco1
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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 C28H33N3O3 MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O3/c1-28(2)15-22-26(24(32)16-28)27(19-9-4-3-5-10-19)31(23-13-7-6-12-21(23)30-22)18-25(33)29-17-20-11-8-14-34-20/h3-4,6-8,11-14,19,27,30H,5,9-10,15-18H2,1-2H3,(H,29,33)InChIKey
BXQUSUWIZLRSIV-UHFFFAOYSA-NSynonyms
2(11(cyclohex3en1yl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)N(furan2ylmethyl)acetamide
2(11CYCLOHEX3ENYL33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(2FURYLMETHYL)ACETAMIDE
2(6cyclohex3en1yl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)N(furan2ylmethyl)acetamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NCC4=CC=CO4)C5CCC=CC5)C(=O)C1)C
InChI=1SC28H33N3O3c128(2)152226(24(32)1628)27(1994351019)31(2313761221(23)3022)1825(33)291720118143420h34681114192730H59101518H212H3(H2933)
MFCD08548279
ZINC000009483099
ZINC000226619985
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