Vitas-M small molecule compound

(3R)-6,7-dimethoxy-N-(4-methoxybenzyl)-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STL529112
SMILES COc1ccc(cc1)CNC(=O)[C@H]1N2C(=O)c3c(C2SC1(C)C)ccc(c3OC)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 C23H26N2O5S MW 442.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O5S/c1-23(2)19(20(26)24-12-13-6-8-14(28-3)9-7-13)25-21(27)17-15(22(25)31-23)10-11-16(29-4)18(17)30-5/h6-11,19,22H,12H2,1-5H3,(H,24,26)/t19-,22?/m1/s1
InChIKey
IVJMCFDDIOZMSF-LCQOSCCDSA-N
Synonyms
956961-17-4
(3~(R))67dimethoxy~(N)((4methoxyphenyl)methyl)22dimethyl5oxo39~(b)dihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)67dimethoxyN(4methoxybenzyl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)67dimethoxyN(4methoxybenzyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
16401261
956961174
COc1ccc(cc1)CNC(=O)(C@H)1N2C(=O)c3c(C2SC1(C)C)ccc(c3OC)OC
InChI=1SC23H26N2O5Sc123(2)19(20(26)2412136814(283)9713)2521(27)1715(22(25)3123)101116(294)18(17)305h6111922H12H215H3(H2426)t1922?m1s1
MFCD05673664
ZINC000012868601
ZINC000012868605

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.