Vitas-M small molecule compound
N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Catalog ID
STK841133
SMILES CCCOc1ccc(cc1)C(=O)Nc1nc2c(s1)cccc2OCC
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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-3-12-24-14-10-8-13(9-11-14)18(22)21-19-20-17-15(23-4-2)6-5-7-16(17)25-19/h5-11H,3-4,12H2,1-2H3,(H,20,21,22)InChIKey
UWFQHBYZEIDOAY-UHFFFAOYSA-NSynonyms
15863-94-215863942
CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)OCC
InChI=1SC19H20N2O3Sc1312241410813(91114)18(22)2119201715(2342)65716(17)2519h511H3412H212H3(H202122)
MFCD02856318
N(4ethoxy13benzothiazol2yl)4propoxybenzamide
N(4ethoxybenzo(d)thiazol2yl)4propoxybenzamide
N(4ETHOXYBENZOTHIAZOLE2YL)4PROPOXYBENZAMIDE
ZINC000008738596
ZINC08738596
ZINC8738596
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Check stock on Vitas-MAvailable files
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