Vitas-M small molecule compound
8,8-dimethyl-11-(4-propoxyphenyl)-2,3,7,8,9,11-hexahydro[1,4]dioxino[2,3-b]acridin-10(6H)-one
Catalog ID
STK406697
SMILES CCCOc1ccc(cc1)C1C2=C(Nc3c1cc1OCCOc1c3)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 C26H29NO4 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO4/c1-4-9-29-17-7-5-16(6-8-17)24-18-12-22-23(31-11-10-30-22)13-19(18)27-20-14-26(2,3)15-21(28)25(20)24/h5-8,12-13,24,27H,4,9-11,14-15H2,1-3H3InChIKey
OIHNVHAGGTTWPX-UHFFFAOYSA-NSynonyms
88dimethyl11(4propoxyphenyl)2367911hexahydro(14)benzodioxino(67b)quinolin10one
88dimethyl11(4propoxyphenyl)2378911hexahydro(14)dioxino(23b)acridin10(6H)one
CCCOC1=CC=C(C=C1)C2C3=CC4=C(C=C3NC5=C2C(=O)CC(C5)(C)C)OCCO4
InChI=1SC26H29NO4c14929177516(6817)2418122223(3111103022)1319(18)27201426(23)1521(28)25(20)24h5812132427H49111415H213H3
MFCD07613293
ZINC000004800803
ZINC000004800808
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