Vitas-M small molecule compound

(3S,3aR,4aS,8aR,9aR)-8a-methyl-5-methylene-3-((3,3,5-trimethylazepan-1-yl)methyl)decahydronaphtho[2,3-b]furan-2(3H)-one

Catalog ID
STL525826
SMILES CC1CCN(CC(C1)(C)C)CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)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 C24H39NO2 MW 373.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H39NO2/c1-16-8-10-25(15-23(3,4)12-16)14-19-18-11-20-17(2)7-6-9-24(20,5)13-21(18)27-22(19)26/h16,18-21H,2,6-15H2,1,3-5H3/t16?,18-,19?,20+,21-,24-/m1/s1
InChIKey
PYKDCRBJPIRCPQ-AEHDTBEXSA-N
Synonyms
957030-07-8
(3~(a)~(R)4~(a)~(S)8~(a)~(R)9~(a)~(R))8~(a)methyl5methylidene3((335trimethylazepan1yl)methyl)3~(a)44~(a)67899~(a)octahydro3~(H)benzo(f)(1)benzofuran2one
(3S3aR4aS8aR9aR)8amethyl5methylene3((335trimethylazepan1yl)methyl)decahydronaphtho(23b)furan2(3H)one
16396175
957030078
CC1CCN(CC(C1)(C)C)CC1C(=O)O(C@H)2(C@@H)1C(C@H)1C(=C)CCC(C@@)1(C2)C
InChI=1SC24H39NO2c11681025(1523(34)1216)141918112017(2)76924(205)1321(18)2722(19)26h161821H2615H2135H3t16?1819?20+2124m1s1
ZINC000004026796
ZINC000072324096

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Available files

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