Vitas-M small molecule compound
[3-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
Catalog ID
STL152003
SMILES OC(=O)COc1cccc(c1)c1csc(n1)N
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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 C11H10N2O3S MW 250.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3S/c12-11-13-9(6-17-11)7-2-1-3-8(4-7)16-5-10(14)15/h1-4,6H,5H2,(H2,12,13)(H,14,15)InChIKey
KFLHENXIIHYTGX-UHFFFAOYSA-NSynonyms
1082128-37-7(3(2amino13thiazol4yl)phenoxy)aceticacid
1082128377
2(3(2amino13thiazol4yl)phenoxy)aceticacid
2(3(2AMINO4THIAZOLYL)PHENOXY)ACETICACID
2(3(2AMINOTHIAZOL4YL)PHENOXY)ACETICACID
C1=CC(=CC(=C1)OCC(=O)O)C2=CSC(=N2)N
InChI=1SC11H10N2O3Sc1211139(61711)72138(47)16510(14)15h146H5H2(H21213)(H1415)
MFCD11564607
ZINC000020331052
ZINC20331052
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