Vitas-M small molecule compound
[4-(1,3-benzothiazol-2-yl)phenoxy]acetic acid
Catalog ID
STK140893
SMILES OC(=O)COc1ccc(cc1)c1nc2c(s1)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 C15H11NO3S MW 285.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO3S/c17-14(18)9-19-11-7-5-10(6-8-11)15-16-12-3-1-2-4-13(12)20-15/h1-8H,9H2,(H,17,18)InChIKey
BKWJDJLHHJZKKI-UHFFFAOYSA-NSynonyms
663212-52-0(4(13BENZOTHIAZOL2YL)PHENOXY)ACETICACID
(4BENZOTHIAZOL2YLPHENOXY)ACETICACID
2(4(13BENZOTHIAZOL2YL)PHENOXY)ACETICACID
2(4BENZOTHIAZOL2YLPHENOXY)ACETICACID
663212520
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)O
InChI=1SC15H11NO3Sc1714(18)919117510(6811)151612312413(12)2015h18H9H2(H1718)
MFCD04326458
ZINC000000804911
ZINC804911
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