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) O-hexyl carbonothioate (non-preferred name)

Catalog ID
STL553644
SMILES CCCCCCCCC1CCC2C1(C)CCC1C2CC=C2C1(C)CCC(C2)SC(=O)OCCCCCC

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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 C34H58O2S MW 530.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H58O2S/c1-5-7-9-11-12-13-15-26-17-19-30-29-18-16-27-25-28(37-32(35)36-24-14-10-8-6-2)20-22-34(27,4)31(29)21-23-33(26,30)3/h16,26,28-31H,5-15,17-25H2,1-4H3
InChIKey
VLMAOZSPUIFNLW-UHFFFAOYSA-N
Synonyms

3748666
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)SC(=O)OCCCCCC
hexyl(1013dimethyl17octyl234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)sulfanylformate
InChI=1SC34H58O2Sc15791112131526171930291816272528(3732(35)36241410862)202234(274)31(29)212333(2630)3h16262831H5151725H214H3
MFCD00984768
S((3S8S9S10R13R14S17S)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl)Ohexylcarbonothioate
S(1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl)Ohexylcarbonothioate(nonpreferredname)
ZINC000409414433
ZINC000504113874

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Available files

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