Vitas-M small molecule compound
N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Catalog ID
STK412868
SMILES O=C(Nc1nc2c(s1)cc(cc2)Cl)COc1ccccc1
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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 C15H11ClN2O2S MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2S/c16-10-6-7-12-13(8-10)21-15(17-12)18-14(19)9-20-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18,19)InChIKey
QQQRNJFNQJMNSZ-UHFFFAOYSA-NSynonyms
313469-56-6313469566
C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC15H11ClN2O2Sc1610671213(810)2115(1712)1814(19)920114213511h18H9H2(H171819)
MFCD01328237
N(6chloro13benzothiazol2yl)2phenoxyacetamide
N(6CHLOROBENZO(D)THIAZOL2YL)2PHENOXYACETAMIDE
N(6CHLOROBENZOTHIAZOL2YL)2PHENOXYACETAMIDE
ZINC000000048801
ZINC00048801
ZINC48801
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