Vitas-M small molecule compound
(3R)-6,7-dimethoxy-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK590200
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC[C@H]1C(=O)NC1CC(C)(C)NC(C1)(C)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 C22H31N3O4S MW 433.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O4S/c1-21(2)9-12(10-22(3,4)24-21)23-18(26)14-11-30-20-13-7-8-15(28-5)17(29-6)16(13)19(27)25(14)20/h7-8,12,14,20,24H,9-11H2,1-6H3,(H,23,26)/t14-,20?/m0/s1InChIKey
KZZYZKIFZWAXDW-PVCZSOGJSA-NSynonyms
958965-64-5(3R)67dimethoxy5oxoN(2266tetramethylpiperidin4yl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)67dimethoxy5oxoN(2266tetramethylpiperidin4yl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)67dimethoxy5oxoN(2266tetramethylpiperidin4yl)39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
958965645
CC1(CC(CC(N1)(C)C)NC(=O)C2CSC3N2C(=O)C4=C3C=CC(=C4OC)OC)C
COc1c(OC)ccc2c1C(=O)N1C2SC(C@H)1C(=O)NC1CC(C)(C)NC(C1)(C)C
InChI=1SC22H31N3O4Sc121(2)912(1022(34)2421)2318(26)14113020137815(285)17(296)16(13)19(27)25(14)20h7812142024H911H216H3(H2326)t1420?m0s1
MFCD10487989
ZINC000004295711
ZINC000004295713
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