Vitas-M small molecule compound
(3R)-N-(2-chlorobenzyl)-6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STL531123
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC([C@H]1C(=O)NCc1ccccc1Cl)(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 C22H23ClN2O4S MW 446.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O4S/c1-22(2)18(19(26)24-11-12-7-5-6-8-14(12)23)25-20(27)16-13(21(25)30-22)9-10-15(28-3)17(16)29-4/h5-10,18,21H,11H2,1-4H3,(H,24,26)/t18-,21?/m1/s1InChIKey
MCTBNONRRQAZHE-ITUIMRKVSA-NSynonyms
956816-83-4(3~(R))~(N)((2chlorophenyl)methyl)67dimethoxy22dimethyl5oxo39~(b)dihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2chlorobenzyl)67dimethoxy22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2chlorobenzyl)67dimethoxy22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
16401095
956816834
COc1c(OC)ccc2c1C(=O)N1C2SC((C@H)1C(=O)NCc1ccccc1Cl)(C)C
InChI=1SC22H23ClN2O4Sc122(2)18(19(26)241112756814(12)23)2520(27)1613(21(25)3022)91015(283)17(16)294h5101821H11H214H3(H2426)t1821?m1s1
MFCD05672783
ZINC000012867675
ZINC000012867686
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