Vitas-M small molecule compound
9-(3-ethoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK831703
SMILES CCOc1cc(ccc1O)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccc(cc1)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 C32H37NO4 MW 499.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37NO4/c1-7-37-27-14-20(10-13-24(27)34)28-29-22(15-31(3,4)17-25(29)35)33(21-11-8-19(2)9-12-21)23-16-32(5,6)18-26(36)30(23)28/h8-14,28,34H,7,15-18H2,1-6H3InChIKey
FCEBOOGRMNVPLY-UHFFFAOYSA-NSynonyms
381702-82-5381702825
9(3ethoxy4hydroxyphenyl)3366tetramethyl10(4methylphenyl)3467910hexahydroacridine18(2H5H)dione
9(3ethoxy4hydroxyphenyl)3366tetramethyl10(4methylphenyl)4579tetrahydro2Hacridine18dione
9(3ethoxy4hydroxyphenyl)3366tetramethyl10(ptolyl)3467910hexahydroacridine18(2H5H)dione
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=C(C=C5)C)O
InChI=1SC32H37NO4c1737271420(101324(27)34)282922(1531(34)1725(29)35)33(2111819(2)91221)231632(56)1826(36)30(23)28h8142834H71518H216H3
MFCD02612647
ZINC000002307510
ZINC02307510
ZINC2307510
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