Vitas-M small molecule compound

10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl chloroacetate (non-preferred name)

Catalog ID
STL553696
SMILES CCCCCCCCC1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)OC(=O)CCl

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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 C29H47ClO2 MW 463.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H47ClO2/c1-4-5-6-7-8-9-10-21-12-14-25-24-13-11-22-19-23(32-27(31)20-30)15-17-29(22,3)26(24)16-18-28(21,25)2/h11,21,23-26H,4-10,12-20H2,1-3H3
InChIKey
QEAJZMPKEHYDQO-UHFFFAOYSA-N
Synonyms

(3S8S9S10R13R14S17S)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2chloroacetate
1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3ylchloroacetate(nonpreferredname)
CCCCCCCC(C@H)1CC(C@@H)2(C@)1(C)CC(C@H)1(C@H)2CC=C2(C@)1(C)CC(C@@H)(C2)OC(=O)CCl
MFCD01366439
ZINC000504206733
ZINC000504206836

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Available files

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