Vitas-M small molecule compound
2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl)-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK626464
SMILES COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)/N=c/1\scc([nH]1)C)c(=O)o2
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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 C22H24N2O5S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5S/c1-11-10-30-21(23-11)24-17(25)8-14-12(2)18-16(27-5)9-15-13(19(18)28-20(14)26)6-7-22(3,4)29-15/h9-10H,6-8H2,1-5H3,(H,23,24,25)InChIKey
NRZDSCNCIQLKDF-UHFFFAOYSA-NSynonyms
1014406-79-11014406791
2(5methoxy488trimethyl2oxo910dihydro2H8Hpyrano(23f)chromen3yl)N((2Z)4methyl13thiazol2(3H)ylidene)acetamide
2(5methoxy488trimethyl2oxo910dihydropyrano(23h)chromen3yl)N(4methyl13thiazol2yl)acetamide
CC1=CSC(=N1)NC(=O)CC2=C(C3=C(C=C4C(=C3OC2=O)CCC(O4)(C)C)OC)C
COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)N=c1scc((nH)1)C)c(=O)o2
InChI=1SC22H24N2O5Sc111103021(2311)2417(25)81412(2)1816(275)91513(19(18)2820(14)26)6722(34)2915h910H68H215H3(H232425)
MFCD18159171
ZINC000013720632
ZINC13720632
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