Vitas-M small molecule compound

1-(17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17-yl)ethanone

Catalog ID
STL372830
SMILES CC(=O)C1(O)CCC2C1(C)CCC1C2CC=C2C1(C)CCC1(C2)OCCO1

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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 C23H34O4 MW 374.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34O4/c1-15(24)23(25)9-7-19-17-5-4-16-14-22(26-12-13-27-22)11-10-20(16,2)18(17)6-8-21(19,23)3/h4,17-19,25H,5-14H2,1-3H3
InChIKey
JTZTZZVWEJMKLI-UHFFFAOYSA-N
Synonyms

1((10R13S17R)17hydroxy1013dimethyl1247891011121314151617tetradecahydrospiro(cyclopenta(a)phenanthrene32(13)dioxolan)17yl)ethanone
1(17hydroxy1013dimethyl1247891011121314151617tetradecahydrospiro(cyclopenta(a)phenanthrene32(13)dioxolan)17yl)ethanone
1(17hydroxy1013dimethylspiro(13dioxolane23247891112141516decahydro1Hcyclopenta(a)phenanthrene)17yl)ethanone
CC(=O)(C@@)1(O)CCC2(C@)1(C)CCC1C2CC=C2(C@)1(C)CCC1(C2)OCCO1
CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC5(C4)OCCO5)C)C)O
InChI=1SC23H34O4c115(24)23(25)97191754161422(2612132722)111020(162)18(17)6821(1923)3h4171925H514H213H3
MFCD02115989
ZINC000005726425
ZINC000253497463

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.