Vitas-M small molecule compound
10-benzyl-3-(4-tert-butylphenyl)-11-(2,4-dichlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK189811
SMILES Clc1ccc(c(c1)Cl)C1C2=C(CC(CC2=O)c2ccc(cc2)C(C)(C)C)Nc2c(N1Cc1ccccc1)cccc2
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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 C36H34Cl2N2O MW 581.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34Cl2N2O/c1-36(2,3)26-15-13-24(14-16-26)25-19-31-34(33(41)20-25)35(28-18-17-27(37)21-29(28)38)40(22-23-9-5-4-6-10-23)32-12-8-7-11-30(32)39-31/h4-18,21,25,35,39H,19-20,22H2,1-3H3InChIKey
FLWSYWGXQYTHEH-UHFFFAOYSA-NSynonyms
10benzyl3(4(tertbutyl)phenyl)11(24dichlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10benzyl3(4tertbutylphenyl)11(24dichlorophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzyl9(4tertbutylphenyl)6(24dichlorophenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)CC5=CC=CC=C5)C6=C(C=C(C=C6)Cl)Cl)C(=O)C2
InChI=1SC36H34Cl2N2Oc136(23)26151324(141626)25193134(33(41)2025)35(28181727(37)2129(28)38)40(222395461023)3212871130(32)3931h41821253539H192022H213H3
MFCD03613101
ZINC000097948570
ZINC000097948573
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