Vitas-M small molecule compound
11-(2-chlorophenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK030926
SMILES O=C1CC(C)(C)CC2=C1C(N(C(=O)Cc1ccccc1)c1c(N2)cccc1)c1ccccc1Cl
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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 C29H27ClN2O2 MW 471.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O2/c1-29(2)17-23-27(25(33)18-29)28(20-12-6-7-13-21(20)30)32(24-15-9-8-14-22(24)31-23)26(34)16-19-10-4-3-5-11-19/h3-15,28,31H,16-18H2,1-2H3InChIKey
GUNMMQMLQKUBAC-UHFFFAOYSA-NSynonyms
362495-88-311(2chlorophenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2chlorophenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
362495883
6(2chlorophenyl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C
InChI=1SC29H27ClN2O2c129(2)172327(25(33)1829)28(2012671321(20)30)32(2415981422(24)3123)26(34)1619104351119h3152831H1618H212H3
MFCD01417213
O=C1CC(C)(C)CC2=C1C(N(C(=O)Cc1ccccc1)c1c(N2)cccc1)c1ccccc1Cl
STK030926
ZINC000018286274
ZINC000018286277
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