Vitas-M small molecule compound

3,7-dihydroxy-N-(3-methylbutyl)cholan-24-amide

Catalog ID
STL470822
SMILES CC(CCNC(=O)CCC(C1CCC2C1(C)CCC1C2C(O)CC2C1(C)CCC(C2)O)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C29H51NO3 MW 461.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H51NO3/c1-18(2)12-15-30-26(33)9-6-19(3)22-7-8-23-27-24(11-14-29(22,23)5)28(4)13-10-21(31)16-20(28)17-25(27)32/h18-25,27,31-32H,6-17H2,1-5H3,(H,30,33)
InChIKey
RUCQZNHCAMTJQP-UHFFFAOYSA-N
Synonyms

(R)4((3R5S7S8R9S10S13R14S17R)37dihydroxy1013dimethylhexadecahydro1Hcyclopenta(a)phenanthren17yl)Nisopentylpentanamide
37dihydroxyN(3methylbutyl)cholan24amide
4(37dihydroxy1013dimethyl23456789111214151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)N(3methylbutyl)pentanamide
CC(C)CCNC(=O)CCC(C)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
CC(CCNC(=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)C
InChI=1SC29H51NO3c118(2)12153026(33)9619(3)2278232724(111429(2223)5)28(4)131021(31)1620(28)1725(27)32h1825273132H617H215H3(H3033)
MFCD31751128
ZINC000334162284
ZINC000334162289

Check stock

See real-time availability and sample size for STL470822 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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