Vitas-M small molecule compound
11-(3,4-dimethoxyphenyl)-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK016808
SMILES COc1ccc(cc1OC)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 C31H32N2O4 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O4/c1-31(2)18-23-29(25(34)19-31)30(21-14-15-26(36-3)27(17-21)37-4)33(24-13-9-8-12-22(24)32-23)28(35)16-20-10-6-5-7-11-20/h5-15,17,30,32H,16,18-19H2,1-4H3InChIKey
DMSHKABARRUGQC-UHFFFAOYSA-NSynonyms
312621-66-211(34dimethoxyphenyl)33dimethyl10(2phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34dimethoxyphenyl)33dimethyl10(phenylacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621662
6(34dimethoxyphenyl)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)OC)OC)C(=O)C1)C
COc1ccc(cc1OC)C1C2=C(Nc3c(N1C(=O)Cc1ccccc1)cccc3)CC(CC2=O)(C)C
InChI=1SC31H32N2O4c131(2)182329(25(34)1931)30(21141526(363)27(1721)374)33(2413981222(24)3223)28(35)1620106571120h515173032H161819H214H3
MFCD01417214
STK016808
ZINC000018276474
ZINC000018276476
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