Vitas-M small molecule compound
9-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK064333
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)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 C32H36ClNO4 MW 534.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36ClNO4/c1-6-37-27-13-20(9-12-26(27)38-18-19-7-10-21(33)11-8-19)28-29-22(14-31(2,3)16-24(29)35)34-23-15-32(4,5)17-25(36)30(23)28/h7-13,28,34H,6,14-18H2,1-5H3InChIKey
XTUKUVYXRAQCBF-UHFFFAOYSA-NSynonyms
9(4((4chlorobenzyl)oxy)3ethoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(4((4chlorophenyl)methoxy)3ethoxyphenyl)3366tetramethyl2457910hexahydroacridine18dione
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OCC5=CC=C(C=C5)Cl
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC32H36ClNO4c1637271320(91226(27)38181971021(33)11819)282922(1431(23)1624(29)35)34231532(45)1725(36)30(23)28h7132834H61418H215H3
MFCD01964133
STK064333
ZINC000019946477
ZINC19946477
ZINC25076634
ZINC9057658
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