Vitas-M small molecule compound

N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-(4-methoxyphenoxy)butanamide

Catalog ID
STK849199
SMILES COc1ccc(cc1)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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-22-13-8-10-14(11-9-13)23-12-4-7-17(21)20-18-19-15-5-2-3-6-16(15)24-18/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,20,21)
InChIKey
KESUNNRHYMSOLI-UHFFFAOYSA-N
Synonyms
433954-55-3
433954553
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2
COc1ccc(cc1)OCCCC(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC18H18N2O3Sc1221381014(11913)23124717(21)20181915523616(15)2418h2356811H4712H21H3(H192021)
MFCD07199082
N((2E)13benzothiazol2(3H)ylidene)4(4methoxyphenoxy)butanamide
N(13BENZOTHIAZOL2YL)4(4METHOXYPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4(4METHOXYPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4(4METHOXYPHENOXY)BUTYRAMIDE
ZINC000009010113
ZINC09010113
ZINC9010113

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Available files

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