Vitas-M small molecule compound

(3S,10R,13R)-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-chloropentanoate (non-preferred name)

Catalog ID
STL524488
SMILES CCCCCCCCC1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)C(CCC)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 C32H53ClO2 MW 505.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H53ClO2/c1-5-7-8-9-10-11-13-23-15-17-27-26-16-14-24-22-25(35-30(34)29(33)12-6-2)18-20-32(24,4)28(26)19-21-31(23,27)3/h14,23,25-29H,5-13,15-22H2,1-4H3/t23?,25-,26?,27?,28?,29?,31+,32-/m0/s1
InChIKey
FRORSYDIKBYDEQ-AJKRUXMRSA-N
Synonyms

((3~(S)10~(R)13~(R))1013dimethyl17octyl234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)2chloropentanoate
(3S10R13R)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2chloropentanoate
(3S10R13R)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2chloropentanoate(nonpreferredname)
16395275
CCCCCCCCC1CCC2(C@)1(C)CCC1C2CC=C2(C@)1(C)CC(C@@H)(C2)OC(=O)C(CCC)Cl
InChI=1SC32H53ClO2c1578910111323151727261614242225(3530(34)29(33)1262)182032(244)28(26)192131(2327)3h14232529H5131522H214H3t23?2526?27?28?29?31+32m0s1
MFCD01082458
ZINC000253499370
ZINC000253499373

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Available files

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