Vitas-M small molecule compound
6a'',8'',10b''-trimethyl-3''-phenyldodecahydrodispiro[furan-3,2'-furan-5',7''-naphtho[2,1-d][1,3]dioxin]-5(4H)-one
Catalog ID
STL566112
SMILES O=C1OCC2(C1)CCC1(O2)C(C)CCC2C1(C)CCC1C2(C)COC(O1)c1ccccc1
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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 C27H36O5 MW 440.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36O5/c1-18-9-10-20-24(2)16-30-23(19-7-5-4-6-8-19)31-21(24)11-12-25(20,3)27(18)14-13-26(32-27)15-22(28)29-17-26/h4-8,18,20-21,23H,9-17H2,1-3H3InChIKey
CVOGMLCVYFNXLE-UHFFFAOYSA-NSynonyms
(3R4R4aS5S6aS10aR)34a10atrimethyl8phenyldecahydro1Hdispiro(naphtho(21d)(13)dioxine4253bis(oxolane))5one
1((E)(4hydroxy3methoxyphenyl)methylideneamino)3((2S3S4S5S6S)345trihydroxy6(hydroxymethyl)oxan2yl)urea
5238612
6a810btrimethyl3phenyldodecahydrodispiro(furan32furan57naphtho(21d)(13)dioxin)5(4H)one
InChI=1SC15H21N3O8c125947(238(9)20)5161815(24)171413(23)12(22)11(21)10(619)2614h2510141923H6H21H3(H2171824)b165+t1011+121314m0s1
MFCD32651840
O=C1OC(C@@)2(C1)CC(C@@)1(O2)(C@H)(C)CCC2(C@)1(C)CC(C@H)1(C@@)2(C)COC(O1)c1ccccc1
ZINC000504379581
ZINC000504379584
Check stock
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