Vitas-M small molecule compound
8,8-dimethyl-11-[4-(propan-2-yl)phenyl]-2,3,7,8,9,11-hexahydro[1,4]dioxino[2,3-b]acridin-10(6H)-one
Catalog ID
STK405609
SMILES CC(c1ccc(cc1)C1C2=C(Nc3c1cc1OCCOc1c3)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 C26H29NO3 MW 403.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO3/c1-15(2)16-5-7-17(8-6-16)24-18-11-22-23(30-10-9-29-22)12-19(18)27-20-13-26(3,4)14-21(28)25(20)24/h5-8,11-12,15,24,27H,9-10,13-14H2,1-4H3InChIKey
NVLNXMCRJGSDOG-UHFFFAOYSA-NSynonyms
88dimethyl11(4(propan2yl)phenyl)2378911hexahydro(14)dioxino(23b)acridin10(6H)one
88dimethyl11(4propan2ylphenyl)2367911hexahydro(14)benzodioxino(67b)quinolin10one
CC(C)C1=CC=C(C=C1)C2C3=CC4=C(C=C3NC5=C2C(=O)CC(C5)(C)C)OCCO4
InChI=1SC26H29NO3c115(2)165717(8616)2418112223(301092922)1219(18)27201326(34)1421(28)25(20)24h581112152427H9101314H214H3
MFCD06754258
ZINC000004794471
ZINC000004794473
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