Vitas-M small molecule compound
12-[4-(benzyloxy)phenyl]-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Catalog ID
STK014946
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1)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)18-27-31(28(34)19-32)29(30-25-11-7-6-10-22(25)14-17-26(30)33-27)23-12-15-24(16-13-23)35-20-21-8-4-3-5-9-21/h3-17,29,33H,18-20H2,1-2H3InChIKey
OWUNOOKPOIXYFM-UHFFFAOYSA-NSynonyms
12(4(benzyloxy)phenyl)99dimethyl891012tetrahydrobenzo(a)acridin11(7H)one
99dimethyl12(4phenylmethoxyphenyl)781012tetrahydrobenzo(a)acridin11one
CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1)C
InChI=1SC32H29NO2c132(2)182731(28(34)1932)29(302511761022(25)141726(30)3327)23121524(161323)3520218435921h3172933H1820H212H3
MFCD00785434
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1)c1c(N2)ccc2c1cccc2
STK014946
ZINC000004044542
ZINC000004044545
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