Vitas-M small molecule compound

(3S,3aR,8aR,9aR)-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one

Catalog ID
STL527410
SMILES O=C1O[C@H]2[C@@H](C1CN1CCC3(CC1)OCCO3)CC1[C@](C2)(C)CCCC1=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 C22H33NO4 MW 375.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33NO4/c1-15-4-3-5-21(2)13-19-16(12-18(15)21)17(20(24)27-19)14-23-8-6-22(7-9-23)25-10-11-26-22/h16-19H,1,3-14H2,2H3/t16-,17?,18?,19-,21-/m1/s1
InChIKey
PAXXEMKFBLFNJK-UCMFBROFSA-N
Synonyms
1212449-55-2
(3~(a)~(R)8~(a)~(R)9~(a)~(R))3(14dioxa8azaspiro(45)decan8ylmethyl)8~(a)methyl5methylidene3~(a)44~(a)67899~(a)octahydro3~(H)benzo(f)(1)benzofuran2one
(3S3aR8aR9aR)3(14dioxa8azaspiro(45)decan8ylmethyl)8amethyl5methylenedecahydronaphtho(23b)furan2(3H)one
1212449552
16398110
InChI=1SC22H33NO4c11543521(2)131916(1218(15)21)17(20(24)2719)14238622(7923)2510112622h1619H1314H22H3t1617?18?1921m1s1
O=C1O(C@H)2(C@@H)(C1CN1CCC3(CC1)OCCO3)CC1(C@)(C2)(C)CCCC1=C
ZINC000004073560
ZINC000012661490

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Available files

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