Vitas-M small molecule compound
N-{6-[(phenoxyacetyl)amino]-1,3-benzothiazol-2-yl}butanamide
Catalog ID
STK989243
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-2-6-17(23)22-19-21-15-10-9-13(11-16(15)26-19)20-18(24)12-25-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,20,24)(H,21,22,23)InChIKey
CFUBGUPJTHQPJX-UHFFFAOYSA-NSynonyms
838901-65-8CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC19H19N3O3Sc12617(23)2219211510913(1116(15)2619)2018(24)1225147435814h35711H2612H21H3(H2024)(H212223)
MFCD07185563
N(6((phenoxyacetyl)amino)13benzothiazol2yl)butanamide
N(6(2phenoxyacetamido)benzo(d)thiazol2yl)butyramide
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