Vitas-M small molecule compound
2,2,7',9',9'-pentamethyl-3'-nitro-6a',7',8',9',10',11'-hexahydro-5'H-spiro[1,3-dioxane-5,6'-[7,11]methanoazepino[1,2-a]quinoline]-4,6-dione
Catalog ID
STK595398
SMILES [O-][N+](=O)c1ccc2c(c1)CC1(C3N2C2CC(CC3(C2)C)(C)C)C(=O)OC(OC1=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 C23H28N2O6 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O6/c1-20(2)10-15-11-22(5,12-20)17-23(18(26)30-21(3,4)31-19(23)27)9-13-8-14(25(28)29)6-7-16(13)24(15)17/h6-8,15,17H,9-12H2,1-5H3InChIKey
SFVZXKJJWUYETE-UHFFFAOYSA-NSynonyms
1212140-45-8(O)(N+)(=O)c1ccc2c(c1)CC1(C3N2C2CC(CC3(C2)C)(C)C)C(=O)OC(OC1=O)(C)C
1212140458
22799pentamethyl3nitro6a7891011hexahydro5Hspiro(13dioxane56(711)methanoazepino(12a)quinoline)46dione
22799pentamethyl3nitro6a7891011hexahydro5Hspiro(711methanoazepino(12a)quinoline65(13)dioxane)46dione
CC1(CC2CC(C1)(C3N2C4=C(CC35C(=O)OC(OC5=O)(C)C)C=C(C=C4)(N+)(=O)(O))C)C
InChI=1SC23H28N2O6c120(2)10151122(51220)1723(18(26)3021(34)3119(23)27)913814(25(28)29)6716(13)24(15)17h681517H912H215H3
MFCD06777878
ZINC000009111390
ZINC000245328142
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