Vitas-M small molecule compound
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)acetamide
Catalog ID
STK882951
SMILES O=C(Nc1nc2c(s1)cc(cc2)Cl)COc1ccc(cc1)F
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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 C15H10ClFN2O2S MW 336.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClFN2O2S/c16-9-1-6-12-13(7-9)22-15(18-12)19-14(20)8-21-11-4-2-10(17)3-5-11/h1-7H,8H2,(H,18,19,20)InChIKey
XMWLNQZURTWWAO-UHFFFAOYSA-NSynonyms
831240-91-6831240916
C1=CC(=CC=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F
InChI=1SC15H10ClFN2O2Sc169161213(79)2215(1812)1914(20)821114210(17)3511h17H8H2(H181920)
MFCD06006650
N(6chloro13benzothiazol2yl)2(4fluorophenoxy)acetamide
N(6CHLOROBENZO(D)THIAZOL2YL)2(4FLUOROPHENOXY)ACETAMIDE
N(6CHLOROBENZOTHIAZOL2YL)2(4FLUOROPHENOXY)ACETAMIDE
ZINC000001064018
ZINC01064018
ZINC1064018
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