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(3R)-6,7-dimethoxy-2,2-dimethyl-5-oxo-N-propyl-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL529602
SMILES CCCNC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)c(OC)c(cc1)OC

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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 C18H24N2O4S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4S/c1-6-9-19-15(21)14-18(2,3)25-17-10-7-8-11(23-4)13(24-5)12(10)16(22)20(14)17/h7-8,14,17H,6,9H2,1-5H3,(H,19,21)/t14-,17?/m1/s1
InChIKey
LFUABHDMMSIXGJ-XPCCGILXSA-N
Synonyms
956914-43-5
(3~(R))67dimethoxy22dimethyl5oxo~(N)propyl39~(b)dihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)5KETO67DIMETHOXY22DIMETHYLNPROPYL39BDIHYDROTHIAZOL(23A)ISOINDOLE3CARBOXAMIDE
(3R)67DIMETHOXY22DIMETHYL5OXIDANYLIDENENPROPYL39BDIHYDRO(13)THIAZOLO(23A)ISOINDOLE3CARBOXAMIDE
(3R)67dimethoxy22dimethyl5oxoNpropyl2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)67dimethoxy22dimethyl5oxoNpropyl2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)67DIMETHOXY22DIMETHYL5OXONPROPYL39BDIHYDRO(13)THIAZOLO(23A)ISOINDOLE3CARBOXAMIDE
(3R)67DIMETHOXY22DIMETHYL5OXONPROPYL39BDIHYDROTHIAZOLO(23A)ISOINDOLE3CARBOXAMIDE
16401777
956914435
CCCNC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)c(OC)c(cc1)OC
InChI=1SC18H24N2O4Sc1691915(21)1418(23)2517107811(234)13(245)12(10)16(22)20(14)17h781417H69H215H3(H1921)t1417?m1s1
MFCD05676471
ZINC000004082041
ZINC000004082042

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Available files

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