Vitas-M small molecule compound
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-2-(2-chlorophenoxy)acetamide
Catalog ID
STK174388
SMILES O=C(Nc1nc2c(s1)cc(cc2)NC(=O)C)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 C17H14ClN3O3S MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3S/c1-10(22)19-11-6-7-13-15(8-11)25-17(20-13)21-16(23)9-24-14-5-3-2-4-12(14)18/h2-8H,9H2,1H3,(H,19,22)(H,20,21,23)InChIKey
GTWZDDNPSFAVHS-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC17H14ClN3O3Sc110(22)1911671315(811)2517(2013)2116(23)92414532412(14)18h28H9H21H3(H1922)(H202123)
MFCD05240071
N(6(ACETYLAMINO)13BENZOTHIAZOL2YL)2(2CHLOROPHENOXY)ACETAMIDE
N(6ACETAMIDO13BENZOTHIAZOL2YL)2(2CHLOROPHENOXY)ACETAMIDE
N(6ACETYLAMINOBENZOTHIAZOL2YL)2(2CHLOROPHENOXY)ACETAMIDE
ZINC000004503733
ZINC04503733
ZINC4503733
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