Vitas-M small molecule compound
N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-(3-methylphenoxy)butanamide
Catalog ID
STK849971
SMILES Cc1cccc(c1)OCCCC(=O)/N=c\1/sc2c([nH]1)cccc2
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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-13-6-4-7-14(12-13)22-11-5-10-17(21)20-18-19-15-8-2-3-9-16(15)23-18/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,20,21)InChIKey
PYDNGMUSRMMOSB-UHFFFAOYSA-NSynonyms
432520-75-7432520757
CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2
Cc1cccc(c1)OCCCC(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC18H18N2O2Sc11364714(1213)221151017(21)20181915823916(15)2318h246912H51011H21H3(H192021)
MFCD07207411
N((2E)13benzothiazol2(3H)ylidene)4(3methylphenoxy)butanamide
NBENZOTHIAZOL2YL4(3METHYLPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4MTOLYLOXYBUTYRAMIDE
ZINC000009090152
ZINC01773784
ZINC09090152
ZINC9090152
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