Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-8-[(dimethylamino)methyl]-6-ethyl-7-hydroxy-2-methyl-4H-chromen-4-one
Catalog ID
STK534255
SMILES CCc1cc2c(=O)c(c(oc2c(c1O)CN(C)C)C)c1nc2c(s1)cccc2
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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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c1-5-13-10-14-20(26)18(22-23-16-8-6-7-9-17(16)28-22)12(2)27-21(14)15(19(13)25)11-24(3)4/h6-10,25H,5,11H2,1-4H3InChIKey
ADXDZPMECNDKCE-UHFFFAOYSA-NSynonyms
222716-41-8222716418
3(13benzothiazol2yl)8((dimethylamino)methyl)6ethyl7hydroxy2methyl4Hchromen4one
3(13benzothiazol2yl)8((dimethylamino)methyl)6ethyl7hydroxy2methylchromen4one
3(13BENZOTHIAZOL2YL)8(DIMETHYLAMINOMETHYL)6ETHYL7HYDROXY2METHYLCHROMEN4ONE
3(BENZO(D)THIAZOL2YL)8((DIMETHYLAMINO)METHYL)6ETHYL7HYDROXY2METHYL4HCHROMEN4ONE
3BENZOTHIAZOL2YL8((DIMETHYLAMINO)METHYL)6ETHYL7HYDROXY2METHYLCHROMEN4ONE
CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3)CN(C)C)O
InChI=1SC22H22N2O3Sc1513101420(26)18(222316867917(16)2822)12(2)2721(14)15(19(13)25)1124(3)4h61025H511H214H3
MFCD00596231
ZINC000038528033
ZINC38528033
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