Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-8-[(dimethylamino)methyl]-7-hydroxy-2-methyl-4H-chromen-4-one

Catalog ID
STK888102
SMILES CN(Cc1c(O)ccc2c1oc(C)c(c2=O)c1nc2c(s1)cccc2)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 C20H18N2O3S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S/c1-11-17(20-21-14-6-4-5-7-16(14)26-20)18(24)12-8-9-15(23)13(10-22(2)3)19(12)25-11/h4-9,23H,10H2,1-3H3
InChIKey
ODTMBXDGVVUVHS-UHFFFAOYSA-N
Synonyms
384361-54-0
3(13benzothiazol2yl)8((dimethylamino)methyl)7hydroxy2methyl4Hchromen4one
3(13BENZOTHIAZOL2YL)8((DIMETHYLAMMONIO)METHYL)2METHYL4OXO4HCHROMEN7OLATE
3(13BENZOTHIAZOL2YL)8((DIMETHYLAZANIUMYL)METHYL)2METHYL4OXOCHROMEN7OLATE
3(13BENZOTHIAZOL2YL)8(DIMETHYLAMINOMETHYL)7HYDROXY2METHYLCHROMEN4ONE
3(BENZO(D)THIAZOL2YL)8((DIMETHYLAMINO)METHYL)7HYDROXY2METHYL4HCHROMEN4ONE
3BENZOTHIAZOL2YL8((DIMETHYLAMINO)METHYL)7HYDROXY2METHYLCHROMEN4ONE
CC1=C(C(=O)C2=C(O1)C(=C(C=C2)(O))C(NH+)(C)C)C3=NC4=CC=CC=C4S3
InChI=1SC20H18N2O3Sc11117(202114645716(14)2620)18(24)128915(23)13(1022(2)3)19(12)2511h4923H10H213H3
ZINC20113050

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Available files

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