Vitas-M small molecule compound
11-(4-chlorophenyl)-10-[(4-chlorophenyl)acetyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741735
SMILES Clc1ccc(cc1)CC(=O)N1C(c2ccc(cc2)Cl)C2=C(Nc3c1cccc3)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 C29H26Cl2N2O2 MW 505.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26Cl2N2O2/c1-29(2)16-23-27(25(34)17-29)28(19-9-13-21(31)14-10-19)33(24-6-4-3-5-22(24)32-23)26(35)15-18-7-11-20(30)12-8-18/h3-14,28,32H,15-17H2,1-2H3InChIKey
AADFSCNXARJWPU-UHFFFAOYSA-NSynonyms
352682-70-311(4chlorophenyl)10((4chlorophenyl)acetyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4chlorophenyl)10(2(4chlorophenyl)acetyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352682703
6(4chlorophenyl)5(2(4chlorophenyl)acetyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC29H26Cl2N2O2c129(2)162327(25(34)1729)28(1991321(31)141019)33(24643522(24)3223)26(35)151871120(30)12818h3142832H1517H212H3
MFCD01417381
ZINC000017029206
ZINC000017029208
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