Vitas-M small molecule compound

S-(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) 2-chloroheptanethioate (non-preferred name)

Catalog ID
STL553699
SMILES CCCCCCCCC1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)SC(=O)C(CCCCC)Cl

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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 C34H57ClOS MW 549.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H57ClOS/c1-5-7-9-10-11-13-14-25-17-19-29-28-18-16-26-24-27(37-32(36)31(35)15-12-8-6-2)20-22-34(26,4)30(28)21-23-33(25,29)3/h16,25,27-31H,5-15,17-24H2,1-4H3
InChIKey
LUCINILKTDTAAV-UHFFFAOYSA-N
Synonyms

~(S)(1013dimethyl17octyl234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)2chloroheptanethioate
3747563
CCCCCCCCC1CCC2(C@)1(C)CCC1C2CC=C2(C@)1(C)CC(C@@H)(C2)SC(=O)C(CCCCC)Cl
InChI=1SC34H57ClOSc15791011131425171929281816262427(3732(36)31(35)1512862)202234(264)30(28)212333(2529)3h16252731H5151724H214H3
MFCD01366461
S((3S10R13R)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl)2chloroheptanethioate
S(1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl)2chloroheptanethioate(nonpreferredname)
ZINC000070665571
ZINC000503922229

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Available files

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