Vitas-M small molecule compound
7,7-dimethyl-4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-1,8-dioxaspiro[4.5]decan-2-one
Catalog ID
STL323882
SMILES O=C1CC(C2(O1)CCOC(C2)(C)C)c1scc(n1)c1ccc(cc1)[N+](=O)[O-]
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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 C19H20N2O5S MW 388.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5S/c1-18(2)11-19(7-8-25-18)14(9-16(22)26-19)17-20-15(10-27-17)12-3-5-13(6-4-12)21(23)24/h3-6,10,14H,7-9,11H2,1-2H3InChIKey
VNYCRFIVTXZVCU-UHFFFAOYSA-NSynonyms
303115-28-8(4R5S)77DIMETHYL4(4(4NITROPHENYL)13THIAZOL2YL)18DIOXASPIRO(45)DECAN2ONE
(4S5R)77DIMETHYL4(4(4NITROPHENYL)13THIAZOL2YL)18DIOXASPIRO(45)DECAN2ONE
(4S5S)77DIMETHYL4(4(4NITROPHENYL)13THIAZOL2YL)18DIOXASPIRO(45)DECAN2ONE
303115288
77dimethyl4(4(4nitrophenyl)13thiazol2yl)18dioxaspiro(45)decan2one
77dimethyl4(4(4nitrophenyl)thiazol2yl)18dioxaspiro(45)decan2one
99DIMETHYL1(4(4NITROPHENYL)13THIAZOL2YL)48DIOXASPIRO(45)DECAN3ONE
CC1(CC2(CCO1)C(CC(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)(N+)(=O)(O))C
InChI=1SC19H20N2O5Sc118(2)1119(782518)14(916(22)2619)172015(102717)123513(6412)21(23)24h361014H7911H212H3
MFCD00360446
O=C1CC(C2(O1)CCOC(C2)(C)C)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002362072
ZINC000002362077
Check stock
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Check stock on Vitas-MAvailable files
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