Vitas-M small molecule compound
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-2-(4-chloro-3-methylphenoxy)acetamide
Catalog ID
STK248628
SMILES O=C(Nc1nc2c(s1)cc(cc2)NC(=O)C)COc1ccc(c(c1)C)Cl
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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 C18H16ClN3O3S MW 389.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3S/c1-10-7-13(4-5-14(10)19)25-9-17(24)22-18-21-15-6-3-12(20-11(2)23)8-16(15)26-18/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22,24)InChIKey
QWPCCPICWVZKTB-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)Cl
InChI=1SC18H16ClN3O3Sc110713(4514(10)19)25917(24)221821156312(2011(2)23)816(15)2618h38H9H212H3(H2023)(H212224)
MFCD05794817
N(6(acetylamino)13benzothiazol2yl)2(4chloro3methylphenoxy)acetamide
N(6ACETAMIDO13BENZOTHIAZOL2YL)2(4CHLORO3METHYLPHENOXY)ACETAMIDE
ZINC000009668148
ZINC09668148
ZINC9668148
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