Vitas-M small molecule compound
3,3,6,6-tetramethyl-9-(4-methylphenyl)-10-(4-nitrophenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK571220
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccc(cc1)[N+](=O)[O-]
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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 C30H32N2O4 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O4/c1-18-6-8-19(9-7-18)26-27-22(14-29(2,3)16-24(27)33)31(20-10-12-21(13-11-20)32(35)36)23-15-30(4,5)17-25(34)28(23)26/h6-13,26H,14-17H2,1-5H3InChIKey
RLEIRGHNLYWFPL-UHFFFAOYSA-NSynonyms
141076-63-3141076633
3366tetramethyl10(4nitrophenyl)9(ptolyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl9(4methylphenyl)10(4nitrophenyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl9(4methylphenyl)10(4nitrophenyl)4579tetrahydro2Hacridine18dione
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)C5=CC=C(C=C5)(N+)(=O)(O)
Cc1ccc(cc1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC30H32N2O4c1186819(9718)262722(1429(23)1624(27)33)31(20101221(131120)32(35)36)231530(45)1725(34)28(23)26h61326H1417H215H3
MFCD03679263
ZINC000009015826
ZINC09015826
ZINC9015826
Check stock
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