Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-(4-chlorophenoxy)butanamide
Catalog ID
STK852560
SMILES Clc1ccc(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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c18-12-7-9-13(10-8-12)22-11-3-6-16(21)20-17-19-14-4-1-2-5-15(14)23-17/h1-2,4-5,7-10H,3,6,11H2,(H,19,20,21)InChIKey
ZBWXFGQUIVSACZ-UHFFFAOYSA-NSynonyms
432525-53-6432525536
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OCCCC(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC17H15ClN2O2Sc18127913(10812)22113616(21)20171914412515(14)2317h1245710H3611H2(H192021)
MFCD07211861
N((2Z)13benzothiazol2(3H)ylidene)4(4chlorophenoxy)butanamide
N(13BENZOTHIAZOL2YL)4(4CHLOROPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4(4CHLOROPHENOXY)BUTANAMIDE
NBENZOTHIAZOL2YL4(4CHLOROPHENOXY)BUTYRAMIDE
ZINC000009016165
ZINC09016165
ZINC9016165
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