Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)propan-1-one

Catalog ID
STK661855
SMILES COc1cc(ccc1OC)C(=O)CCc1nc2c(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 C18H17NO3S MW 327.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3S/c1-21-15-9-7-12(11-16(15)22-2)14(20)8-10-18-19-13-5-3-4-6-17(13)23-18/h3-7,9,11H,8,10H2,1-2H3
InChIKey
IJIVCWQFPSYAIJ-UHFFFAOYSA-N
Synonyms

3(13benzothiazol2yl)1(34dimethoxyphenyl)propan1one
3BENZOTHIAZOL2YL1(34DIMETHOXYPHENYL)PROPAN1ONE
COC1=C(C=C(C=C1)C(=O)CCC2=NC3=CC=CC=C3S2)OC
InChI=1SC18H17NO3Sc121159712(1116(15)222)14(20)810181913534617(13)2318h37911H810H212H3
MFCD04325224
PROPAN1ONE3(BENZOTHIAZOL2YL)1(34DIMETHOXYPHENYL)
ZINC000001422501
ZINC01422501
ZINC1422501

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.