Vitas-M small molecule compound
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Catalog ID
STK802990
SMILES O=C(Nc1nc2c(s1)cc(cc2)Cl)COc1ccccc1Cl
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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 C15H10Cl2N2O2S MW 353.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N2O2S/c16-9-5-6-11-13(7-9)22-15(18-11)19-14(20)8-21-12-4-2-1-3-10(12)17/h1-7H,8H2,(H,18,19,20)InChIKey
TUCKHLFTFXOWIA-UHFFFAOYSA-NSynonyms
C1=CC=C(C(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl
InChI=1SC15H10Cl2N2O2Sc169561113(79)2215(1811)1914(20)82112421310(12)17h17H8H2(H181920)
MFCD04096023
N(6chloro13benzothiazol2yl)2(2chlorophenoxy)acetamide
N(6CHLOROBENZOTHIAZOL2YL)2(2CHLOROPHENOXY)ACETAMIDE
ZINC000006331852
ZINC06331852
ZINC6331852
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