Vitas-M small molecule compound
(3R)-N-(2,5-dimethoxyphenyl)-6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK626525
SMILES COc1ccc(c(c1)NC(=O)[C@H]1N2C(=O)c3c(C2SC1(C)C)ccc(c3OC)OC)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 C23H26N2O6S MW 458.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6S/c1-23(2)19(20(26)24-14-11-12(28-3)7-9-15(14)29-4)25-21(27)17-13(22(25)32-23)8-10-16(30-5)18(17)31-6/h7-11,19,22H,1-6H3,(H,24,26)/t19-,22?/m1/s1InChIKey
UFBYFKSSLTUIIV-LCQOSCCDSA-NSynonyms
1014409-07-4(3R)N(25dimethoxyphenyl)67dimethoxy22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(25dimethoxyphenyl)67dimethoxy22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(25dimethoxyphenyl)67dimethoxy22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
1014409074
CC1(C(N2C(S1)C3=C(C2=O)C(=C(C=C3)OC)OC)C(=O)NC4=C(C=CC(=C4)OC)OC)C
COc1ccc(c(c1)NC(=O)(C@H)1N2C(=O)c3c(C2SC1(C)C)ccc(c3OC)OC)OC
InChI=1SC23H26N2O6Sc123(2)19(20(26)24141112(283)7915(14)294)2521(27)1713(22(25)3223)81016(305)18(17)316h7111922H16H3(H2426)t1922?m1s1
MFCD10488962
ZINC000013691073
ZINC000013691074
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