Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Catalog ID
STL261159
SMILES Clc1ccc(cc1)OC(C(=O)Nc1nc2c(s1)cc(cc2)C)(C)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 C18H17ClN2O2S MW 360.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2S/c1-11-4-9-14-15(10-11)24-17(20-14)21-16(22)18(2,3)23-13-7-5-12(19)6-8-13/h4-10H,1-3H3,(H,20,21,22)
InChIKey
FZEDQMJQPLKXRH-UHFFFAOYSA-N
Synonyms
599153-05-6
2(4chlorophenoxy)2methylN(6methyl13benzothiazol2yl)propanamide
2(4CHLOROPHENOXY)2METHYLN(6METHYLBENZO(D)THIAZOL2YL)PROPANAMIDE
599153056
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl
InChI=1SC18H17ClN2O2Sc111491415(1011)2417(2014)2116(22)18(23)23137512(19)6813h410H13H3(H202122)
MFCD03637345
ZINC000001134598
ZINC01134598
ZINC1134598

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Available files

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