Vitas-M small molecule compound

3,7-dihydroxy-N-(4-methoxybenzyl)cholan-24-amide

Catalog ID
STL470807
SMILES COc1ccc(cc1)CNC(=O)CCC(C1CCC2C1(C)CCC1C2C(O)CC2C1(C)CCC(C2)O)C

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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 C32H49NO4 MW 511.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H49NO4/c1-20(5-12-29(36)33-19-21-6-8-24(37-4)9-7-21)25-10-11-26-30-27(14-16-32(25,26)3)31(2)15-13-23(34)17-22(31)18-28(30)35/h6-9,20,22-23,25-28,30,34-35H,5,10-19H2,1-4H3,(H,33,36)
InChIKey
RRAVDHRMXKCJGN-UHFFFAOYSA-N
Synonyms

(R)4((3R5S7S8R9S10S13R14S17R)37dihydroxy1013dimethylhexadecahydro1Hcyclopenta(a)phenanthren17yl)N(4methoxybenzyl)pentanamide
37dihydroxyN(4methoxybenzyl)cholan24amide
4(37dihydroxy1013dimethyl23456789111214151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)N((4methoxyphenyl)methyl)pentanamide
CC(CCC(=O)NCC1=CC=C(C=C1)OC)C2CCC3C2(CCC4C3C(CC5C4(CCC(C5)O)C)O)C
COc1ccc(cc1)CNC(=O)CC(C@H)((C@H)1CC(C@@H)2(C@)1(C)CC(C@H)1(C@H)2(C@@H)(O)C(C@H)2(C@)1(C)CC(C@H)(C2)O)C
InChI=1SC32H49NO4c120(51229(36)3319216824(374)9721)251011263027(141632(2526)3)31(2)151323(34)1722(31)1828(30)35h692022232528303435H51019H214H3(H3336)
MFCD31751113
ZINC000334162277
ZINC000334162282

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Available files

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