Vitas-M small molecule compound
(3R)-N-[4-(acetylamino)phenyl]-6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK625966
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC([C@H]1C(=O)Nc1ccc(cc1)NC(=O)C)(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 C23H25N3O5S MW 455.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5S/c1-12(27)24-13-6-8-14(9-7-13)25-20(28)19-23(2,3)32-22-15-10-11-16(30-4)18(31-5)17(15)21(29)26(19)22/h6-11,19,22H,1-5H3,(H,24,27)(H,25,28)/t19-,22?/m1/s1InChIKey
ALDPOLDRPUBIDH-LCQOSCCDSA-NSynonyms
1014406-15-5(3R)N(4(acetylamino)phenyl)67dimethoxy22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4acetamidophenyl)67dimethoxy22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(4acetamidophenyl)67dimethoxy22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
1014406155
CC(=O)NC1=CC=C(C=C1)NC(=O)C2C(SC3N2C(=O)C4=C3C=CC(=C4OC)OC)(C)C
COc1c(OC)ccc2c1C(=O)N1C2SC((C@H)1C(=O)Nc1ccc(cc1)NC(=O)C)(C)C
InChI=1SC23H25N3O5Sc112(27)24136814(9713)2520(28)1923(23)322215101116(304)18(315)17(15)21(29)26(19)22h6111922H15H3(H2427)(H2528)t1922?m1s1
MFCD10488978
ZINC000013693213
ZINC000013693214
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