Vitas-M small molecule compound

10-[(4-chlorophenyl)acetyl]-11-(furan-2-yl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK071955
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(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 C27H25ClN2O3 MW 460.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN2O3/c1-27(2)15-20-25(22(31)16-27)26(23-8-5-13-33-23)30(21-7-4-3-6-19(21)29-20)24(32)14-17-9-11-18(28)12-10-17/h3-13,26,29H,14-16H2,1-2H3
InChIKey
ZBNINMQLAUOOBH-UHFFFAOYSA-N
Synonyms
312621-40-2
10((4chlorophenyl)acetyl)11(furan2yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)11(furan2yl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621402
5(2(4chlorophenyl)acetyl)6(furan2yl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC=CO5)C(=O)C1)C
Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(C)C
InChI=1SC27H25ClN2O3c127(2)152025(22(31)1627)26(2385133323)30(21743619(21)2920)24(32)141791118(28)121017h3132629H1416H212H3
MFCD01417405
STK071955
ZINC000018122396
ZINC000018122398

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Available files

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