Vitas-M small molecule compound

[2-amino-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK794586
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)Oc1ccccc1)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 C17H14N2O3S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S/c18-17-19-16(14(23-17)10-15(20)21)11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19)(H,20,21)
InChIKey
CEXYRFGDYHMRNN-UHFFFAOYSA-N
Synonyms
91234-20-7
(2amino4(4phenoxyphenyl)13thiazol5yl)aceticacid
2(2AMINO4(4PHENOXYPHENYL)13THIAZOL5YL)ACETICACID
2(2AMINO4(4PHENOXYPHENYL)THIAZOL5YL)ACETICACID
91234207
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)N)CC(=O)O
InChI=1SC17H14N2O3Sc18171916(14(2317)1015(20)21)116813(9711)22124213512h19H10H2(H21819)(H2021)
MFCD08052635
ZINC000006673136
ZINC6673136

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Available files

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