Vitas-M small molecule compound

1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic acid

Catalog ID
STK014415
SMILES OC(=O)C1C(C(=O)O)C2CCCCC2=C2C1CCCC2

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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 C16H22O4 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22O4/c17-15(18)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(19)20/h11-14H,1-8H2,(H,17,18)(H,19,20)
InChIKey
AXNMRIPCEFWJAQ-UHFFFAOYSA-N
Synonyms
51037-21-9
123456788a91010adodecahydrophenanthrene910dicarboxylicacid
51037219
C1CCC2=C3CCCCC3C(C(C2C1)C(=O)O)C(=O)O
InChI=1SC16H22O4c1715(18)131173159(11)10624812(10)14(13)16(19)20h1114H18H2(H1718)(H1920)
MFCD01003078
OC(=O)C1C(C(=O)O)C2CCCCC2=C2C1CCCC2
STK014415
ZINC000004575123
ZINC000004575127

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Available files

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