Vitas-M small molecule compound

3,3,6,6-tetramethyl-9-[2-(propan-2-yloxy)phenyl]-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK959954
SMILES CC(Oc1ccccc1C1C2=C(NC3=C1C(=O)CC(C3)(C)C)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 C26H33NO3 MW 407.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO3/c1-15(2)30-21-10-8-7-9-16(21)22-23-17(11-25(3,4)13-19(23)28)27-18-12-26(5,6)14-20(29)24(18)22/h7-10,15,22,27H,11-14H2,1-6H3
InChIKey
UXGIIKUIZIDMIE-UHFFFAOYSA-N
Synonyms
444937-39-7
3366tetramethyl9(2(propan2yloxy)phenyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl9(2propan2yloxyphenyl)2457910hexahydroacridine18dione
444937397
CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C
InChI=1SC26H33NO3c115(2)30211087916(21)222317(1125(34)1319(23)28)27181226(56)1420(29)24(18)22h710152227H1114H216H3
MFCD02606723
ZINC000000680052
ZINC00680052
ZINC680052

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Available files

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