Vitas-M small molecule compound

3,7-dihydroxy-N-[2-(2-methoxyphenyl)ethyl]cholan-24-amide

Catalog ID
STL470863
SMILES COc1ccccc1CCNC(=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 C33H51NO4 MW 525.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H51NO4/c1-21(9-12-30(37)34-18-15-22-7-5-6-8-29(22)38-4)25-10-11-26-31-27(14-17-33(25,26)3)32(2)16-13-24(35)19-23(32)20-28(31)36/h5-8,21,23-28,31,35-36H,9-20H2,1-4H3,(H,34,37)
InChIKey
RVQMUMTUFASMLU-UHFFFAOYSA-N
Synonyms

(R)4((3R5S7S8R9S10S13R14S17R)37dihydroxy1013dimethylhexadecahydro1Hcyclopenta(a)phenanthren17yl)N(2methoxyphenethyl)pentanamide
37dihydroxyN(2(2methoxyphenyl)ethyl)cholan24amide
4(37dihydroxy1013dimethyl23456789111214151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)N(2(2methoxyphenyl)ethyl)pentanamide
CC(CCC(=O)NCCC1=CC=CC=C1OC)C2CCC3C2(CCC4C3C(CC5C4(CCC(C5)O)C)O)C
COc1ccccc1CCNC(=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=1SC33H51NO4c121(91230(37)34181522756829(22)384)251011263127(141733(2526)3)32(2)161324(35)1923(32)2028(31)36h58212328313536H920H214H3(H3437)
MFCD31751161
ZINC000334162290
ZINC000334162295

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Available files

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