Vitas-M small molecule compound
11-[4-(dimethylamino)phenyl]-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868313
SMILES CN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Cc1ccccc1)cccc3)CC(CC2=O)(C)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 C31H33N3O2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O2/c1-31(2)19-25-29(27(35)20-31)30(22-14-16-23(17-15-22)33(3)4)34(26-13-9-8-12-24(26)32-25)28(36)18-21-10-6-5-7-11-21/h5-17,30,32H,18-20H2,1-4H3InChIKey
PANDNOOORZNPEW-UHFFFAOYSA-NSynonyms
292064-58-511(4(dimethylamino)phenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(dimethylamino)phenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
292064585
6(4(dimethylamino)phenyl)99dimethyl5(2phenylacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
InChI=1SC31H33N3O2c131(2)192529(27(35)2031)30(22141623(171522)33(3)4)34(2613981224(26)3225)28(36)1821106571121h5173032H1820H214H3
MFCD01210512
ZINC000009016153
ZINC000009016154
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