Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK625626
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)N1CCc2c1cccc2
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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 C21H20N2O3S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S/c1-25-18-8-7-15(11-19(18)26-2)21-22-16(13-27-21)12-20(24)23-10-9-14-5-3-4-6-17(14)23/h3-8,11,13H,9-10,12H2,1-2H3InChIKey
MXKKHAWFMQQIKE-UHFFFAOYSA-NSynonyms
872011-80-81(23dihydro1Hindol1yl)2(2(34dimethoxyphenyl)13thiazol4yl)ethanone
1(23DIHYDROINDOL1YL)2(2(34DIMETHOXYPHENYL)13THIAZOL4YL)ETHANONE
2(2(34dimethoxyphenyl)thiazol4yl)1(indolin1yl)ethanone
872011808
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=CC=CC=C43)OC
InChI=1SC21H20N2O3Sc125188715(1119(18)262)212216(132721)1220(24)2310914534617(14)23h381113H91012H212H3
MFCD07355059
ZINC000006848823
ZINC06848823
ZINC6848823
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