Vitas-M small molecule compound
11-(2-chloro-6-fluorophenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK034616
SMILES O=C1CC(C)(C)CC2=C1C(N(C(=O)Cc1ccccc1)c1c(N2)cccc1)c1c(F)cccc1Cl
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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 C29H26ClFN2O2 MW 488.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClFN2O2/c1-29(2)16-22-27(24(34)17-29)28(26-19(30)11-8-12-20(26)31)33(23-14-7-6-13-21(23)32-22)25(35)15-18-9-4-3-5-10-18/h3-14,28,32H,15-17H2,1-2H3InChIKey
CEXXYICJEKMXLY-UHFFFAOYSA-NSynonyms
351162-85-111(2chloro6fluorophenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2chloro6fluorophenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
351162851
6(2chloro6fluorophenyl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=C(C=CC=C5Cl)F)C(=O)C1)C
InChI=1SC29H26ClFN2O2c129(2)162227(24(34)1729)28(2619(30)1181220(26)31)33(2314761321(23)3222)25(35)151894351018h3142832H1517H212H3
MFCD01960628
O=C1CC(C)(C)CC2=C1C(N(C(=O)Cc1ccccc1)c1c(N2)cccc1)c1c(F)cccc1Cl
STK034616
ZINC000018322849
ZINC000018322852
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