Vitas-M small molecule compound
12-[2-(benzyloxy)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Catalog ID
STK373700
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1OCc1ccccc1)c1c(N2)ccc2c1cccc2
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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 C32H29NO2 MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO2/c1-32(2)18-26-31(27(34)19-32)30(29-23-13-7-6-12-22(23)16-17-25(29)33-26)24-14-8-9-15-28(24)35-20-21-10-4-3-5-11-21/h3-17,30,33H,18-20H2,1-2H3InChIKey
OXPDTYLMKFULLI-UHFFFAOYSA-NSynonyms
12(2(benzyloxy)phenyl)99dimethyl891012tetrahydrobenzo(a)acridin11(7H)one
99dimethyl12(2phenylmethoxyphenyl)781012tetrahydrobenzo(a)acridin11one
CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C
InChI=1SC32H29NO2c132(2)182631(27(34)1932)30(292313761222(23)161725(29)3326)2414891528(24)352021104351121h3173033H1820H212H3
MFCD00816357
ZINC000004044594
ZINC000004044596
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