Vitas-M small molecule compound
11-(3-hydroxyphenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868349
SMILES Oc1cccc(c1)C1C2=C(Nc3c(N1C(=O)Cc1ccccc1)cccc3)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 C29H28N2O3 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O3/c1-29(2)17-23-27(25(33)18-29)28(20-11-8-12-21(32)16-20)31(24-14-7-6-13-22(24)30-23)26(34)15-19-9-4-3-5-10-19/h3-14,16,28,30,32H,15,17-18H2,1-2H3InChIKey
QGZZKBUJOAYAGB-UHFFFAOYSA-NSynonyms
312622-05-211(3hydroxyphenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3HYDROXYPHENYL)33DIMETHYL10(2PHENYLACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(3hydroxyphenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312622052
6(3hydroxyphenyl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)O)C(=O)C1)C
InChI=1SC29H28N2O3c129(2)172327(25(33)1829)28(201181221(32)1620)31(2414761322(24)3023)26(34)151994351019h31416283032H151718H212H3
MFCD01928993
ZINC000008972234
ZINC000017027905
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