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-bromohexanoate (non-preferred name)

Catalog ID
STL525681
SMILES CCCCCCCCC1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)C(CCCC)Br

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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 C33H55BrO2 MW 563.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H55BrO2/c1-5-7-9-10-11-12-13-24-16-18-28-27-17-15-25-23-26(36-31(35)30(34)14-8-6-2)19-21-33(25,4)29(27)20-22-32(24,28)3/h15,24,26-30H,5-14,16-23H2,1-4H3/t24?,26-,27?,28?,29?,30?,32+,33-/m0/s1
InChIKey
FZJXXSXLNFVUGM-SHMZCRCISA-N
Synonyms

((3~(S)10~(R)13~(R))1013dimethyl17octyl234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)2bromohexanoate
(3S10R13R)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2bromohexanoate
(3S10R13R)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2bromohexanoate(nonpreferredname)
16395853
CCCCCCCCC1CCC2(C@)1(C)CCC1C2CC=C2(C@)1(C)CC(C@@H)(C2)OC(=O)C(CCCC)Br
InChI=1SC33H55BrO2c15791011121324161828271715252326(3631(35)30(34)14862)192133(254)29(27)202232(2428)3h15242630H5141623H214H3t24?2627?28?29?30?32+33m0s1
MFCD01083536
ZINC000253502480
ZINC000253502491

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Available files

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