Vitas-M small molecule compound
(3S,3aR,8aR,9aR)-8a-methyl-5-methylene-3-(((2-morpholinoethyl)amino)methyl)decahydronaphtho[2,3-b]furan-2(3H)-one
Catalog ID
STL562724
SMILES O=C1O[C@H]2[C@@H](C1CNCCN1CCOCC1)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 C21H34N2O3 MW 362.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H34N2O3/c1-15-4-3-5-21(2)13-19-16(12-18(15)21)17(20(24)26-19)14-22-6-7-23-8-10-25-11-9-23/h16-19,22H,1,3-14H2,2H3/t16-,17?,18?,19-,21-/m1/s1InChIKey
ZKEGPMBXUFJNDZ-UCMFBROFSA-NSynonyms
956819-60-6(3aR8aR9aR)8amethyl5methylidene3((2morpholin4ylethylamino)methyl)3a44a67899aoctahydro3Hbenzo(f)(1)benzofuran2one
(3S3aR8aR9aR)8amethyl5methylene3(((2morpholinoethyl)amino)methyl)decahydronaphtho(23b)furan2(3H)one
16398350
956819606
InChI=1SC21H34N2O3c11543521(2)131916(1218(15)21)17(20(24)2619)142267238102511923h161922H1314H22H3t1617?18?1921m1s1
O=C1O(C@H)2(C@@H)(C1CNCCN1CCOCC1)CC1(C@)(C2)(C)CCCC1=C
ZINC000020410695
ZINC000020410703
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