Vitas-M small molecule compound
5-(3,4-dimethylphenyl)-1,1-diphenyl-5-azaspiro[2.4]heptane-4,6-dione
Catalog ID
STK016743
SMILES O=C1CC2(C(=O)N1c1ccc(c(c1)C)C)CC2(c1ccccc1)c1ccccc1
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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 C26H23NO2 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO2/c1-18-13-14-22(15-19(18)2)27-23(28)16-25(24(27)29)17-26(25,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-15H,16-17H2,1-2H3InChIKey
CZCUILIEJKNUCD-UHFFFAOYSA-NSynonyms
(3R)5(34DIMETHYLPHENYL)11DIPHENYL5AZASPIRO(24)HEPTANE46DIONE
(3S)5(34DIMETHYLPHENYL)11DIPHENYL5AZASPIRO(24)HEPTANE46DIONE
5(34DIMETHYLPHENYL)11DIPHENYL5AZASPIRO(24)HEPTANE46DIONE
5(34dimethylphenyl)22diphenyl5azaspiro(24)heptane46dione
6(34DIMETHYLPHENYL)22DIPHENYL6AZASPIRO(24)HEPTANE57DIONE
CC1=C(C=C(C=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC26H23NO2c118131422(1519(18)2)2723(28)1625(24(27)29)1726(252095361020)21117481221h315H1617H212H3
MFCD03555151
O=C1CC2(C(=O)N1c1ccc(c(c1)C)C)CC2(c1ccccc1)c1ccccc1
STK016743
ZINC000001163614
ZINC000001163615
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