Vitas-M small molecule compound
(4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylhex-4-enamide
Catalog ID
STL471094
SMILES COc1ccc2c(c1)sc(n2)NC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1OC)C(=O)OC2)/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 C26H28N2O6S MW 496.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O6S/c1-14(7-11-21(29)28-26-27-19-10-8-16(31-3)12-20(19)35-26)6-9-17-23(32-4)15(2)18-13-34-25(30)22(18)24(17)33-5/h6,8,10,12H,7,9,11,13H2,1-5H3,(H,27,28,29)/b14-6+InChIKey
OXTSJJHPASUEQA-MKMNVTDBSA-NSynonyms
1282457-62-8(4E)6(46dimethoxy7methyl3oxo13dihydro2benzofuran5yl)N(6methoxy13benzothiazol2yl)4methylhex4enamide
(E)6(46dimethoxy7methyl3oxo13dihydroisobenzofuran5yl)N(6methoxybenzo(d)thiazol2yl)4methylhex4enamide
(E)6(46dimethoxy7methyl3oxo1H2benzofuran5yl)N(6methoxy13benzothiazol2yl)4methylhex4enamide
1282457628
CC1=C(C(=C(C2=C1COC2=O)OC)CC=C(C)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OC
COc1ccc2c(c1)sc(n2)NC(=O)CCC(=CCc1c(OC)c(C)c2c(c1OC)C(=O)OC2)C
InChI=1SC26H28N2O6Sc114(71121(29)2826271910816(313)1220(19)3526)691723(324)15(2)18133425(30)22(18)24(17)335h681012H791113H215H3(H272829)b146+
MFCD18791126
ZINC000062001755
ZINC62001755
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