Vitas-M small molecule compound

ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}butanoate

Catalog ID
STL447802
SMILES CCOC(=O)C(Oc1ccc(cc1)Oc1nc2c(s1)cc(cc2)Cl)CC

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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 C19H18ClNO4S MW 391.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4S/c1-3-16(18(22)23-4-2)24-13-6-8-14(9-7-13)25-19-21-15-10-5-12(20)11-17(15)26-19/h5-11,16H,3-4H2,1-2H3
InChIKey
FDCVOFFCXYPNNM-UHFFFAOYSA-N
Synonyms

CCC(C(=O)OCC)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=C(C=C3)Cl
ethyl2(4((6chloro13benzothiazol2yl)oxy)phenoxy)butanoate
InChI=1SC19H18ClNO4Sc1316(18(22)2342)24136814(9713)2519211510512(20)1117(15)2619h51116H34H212H3
MFCD06242247
ZINC000001413796
ZINC000001413797

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Available files

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