Vitas-M small molecule compound

(4Z)-4-(1,3-benzothiazol-2(3H)-ylidene)-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one

Catalog ID
STL217849
SMILES Clc1ccc(cc1)C1=N/C(=c/2\sc3c([nH]2)cccc3)/C(=O)O1

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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 C16H9ClN2O2S MW 328.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O2S/c17-10-7-5-9(6-8-10)14-19-13(16(20)21-14)15-18-11-3-1-2-4-12(11)22-15/h1-8,18H/b15-13-
InChIKey
WABUZODQJQIJMX-SQFISAMPSA-N
Synonyms

(4Z)4(13benzothiazol2(3H)ylidene)2(4chlorophenyl)13oxazol5(4H)one
(4Z)4(3H13benzothiazol2ylidene)2(4chlorophenyl)13oxazol5one
C1=CC=C2C(=C1)NC(=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)S2
Clc1ccc(cc1)C1=NC(=c2sc3c((nH)2)cccc3)C(=O)O1
InChI=1SC16H9ClN2O2Sc1710759(6810)141913(16(20)2114)151811312412(11)2215h1818Hb1513
MFCD18081059
ZINC000041154886
ZINC41154886

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Available files

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