Vitas-M small molecule compound
(8xi,9xi,14xi,17xi,20xi)-cholest-5-en-3-yl 3-(piperidin-1-yl)propanoate
Catalog ID
STL527328
SMILES CC(CCCC(C1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OC(=O)CCN1CCCCC1)C)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 C35H59NO2 MW 525.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H59NO2/c1-25(2)10-9-11-26(3)30-14-15-31-29-13-12-27-24-28(38-33(37)18-23-36-21-7-6-8-22-36)16-19-34(27,4)32(29)17-20-35(30,31)5/h12,25-26,28-32H,6-11,13-24H2,1-5H3/t26?,28?,29?,30?,31?,32?,34-,35+/m0/s1InChIKey
UVVRCAOQNORAME-QQUWZWMTSA-NSynonyms
((10~(R)13~(R))1013dimethyl17(6methylheptan2yl)234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)3piperidin1ylpropanoate
(3S10R13R17R)1013dimethyl17((R)6methylheptan2yl)2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl3(piperidin1yl)propanoatehydrochloride
(8xi9xi14xi17xi20xi)cholest5en3yl3(piperidin1yl)propanoate
16397879
CC(CCC(C@H)((C@H)1CCC2(C@)1(C)CCC1C2CC=C2(C@)1(C)CC(C@@H)(C2)OC(=O)CCN1CCCCC1)C)CCl
InChI=1SC35H59NO2c125(2)1091126(3)30141531291312272428(3833(37)182336217682236)161934(274)32(29)172035(3031)5h1225262832H6111324H215H3t26?28?29?30?31?32?3435+m0s1
MFCD03267758
ZINC000012661315
ZINC001772492304
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