Vitas-M small molecule compound
6,7-dimethoxy-3-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-2-benzofuran-1(3H)-one
Catalog ID
STK098099
SMILES COc1ccc(cc1)c1csc(n1)NC1OC(=O)c2c1ccc(c2OC)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 C20H18N2O5S MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5S/c1-24-12-6-4-11(5-7-12)14-10-28-20(21-14)22-18-13-8-9-15(25-2)17(26-3)16(13)19(23)27-18/h4-10,18H,1-3H3,(H,21,22)InChIKey
WAYRGHRXDAAAOU-UHFFFAOYSA-NSynonyms
325750-28-5(3R)67DIMETHOXY3((4(4METHOXYPHENYL)13THIAZOL2YL)AMINO)2BENZOFURAN1(3H)ONE
3(4(4METHOXYPHENYL)THIAZOLE2YLAMINO)67DIMETHOXYPHTHALIDE
325750285
67DIMETHOXY3((4(4METHOXYPHENYL)13THIAZOL2YL)AMINO)2BENZOFURAN1(3H)ONE
67DIMETHOXY3((4(4METHOXYPHENYL)13THIAZOL2YL)AMINO)3H2BENZOFURAN1ONE
67dimethoxy3((4(4methoxyphenyl)thiazol2yl)amino)isobenzofuran1(3H)one
67DIMETHOXY3(4(4METHOXYPHENYL)THIAZOL2YLAMINO)3HISOBENZOFURAN1ONE
COC1=CC=C(C=C1)C2=CSC(=N2)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3
COc1ccc(cc1)c1csc(n1)NC1OC(=O)c2c1ccc(c2OC)OC
InChI=1SC20H18N2O5Sc124126411(5712)14102820(2114)2218138915(252)17(263)16(13)19(23)2718h41018H13H3(H2122)
MFCD00998735
STK098099
ZINC000001199658
ZINC000001199660
ZINC01199658
Check stock
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Check stock on Vitas-MAvailable files
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