Vitas-M small molecule compound
6,7-dimethoxy-2,2-dimethyl-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STL421401
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC(C1C(=O)NCCCc1onc(n1)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 C21H26N4O5S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O5S/c1-11-23-14(30-24-11)7-6-10-22-18(26)17-21(2,3)31-20-12-8-9-13(28-4)16(29-5)15(12)19(27)25(17)20/h8-9,17,20H,6-7,10H2,1-5H3,(H,22,26)InChIKey
CGBLTDMHXKNTOS-UHFFFAOYSA-NSynonyms
1676052-11-11676052111
67dimethoxy22dimethylN(3(3methyl124oxadiazol5yl)propyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
67dimethoxy22dimethylN(3(3methyl124oxadiazol5yl)propyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
67dimethoxy22dimethylN(3(3methyl124oxadiazol5yl)propyl)5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
CC1=NOC(=N1)CCCNC(=O)C2C(SC3N2C(=O)C4=C3C=CC(=C4OC)OC)(C)C
InChI=1SC21H26N4O5Sc1112314(302411)76102218(26)1721(23)3120128913(284)16(295)15(12)19(27)25(17)20h891720H6710H215H3(H2226)
MFCD28986434
ZINC000218459040
ZINC000218459289
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