Vitas-M small molecule compound
[(2E)-2-(pyridin-2-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]acetic acid
Catalog ID
STL319066
SMILES OC(=O)Cc1cs/c(=N/c2ccccn2)/[nH]1
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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 C10H9N3O2S MW 235.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O2S/c14-9(15)5-7-6-16-10(12-7)13-8-3-1-2-4-11-8/h1-4,6H,5H2,(H,14,15)(H,11,12,13)InChIKey
WRNWCPKKXRFQLV-UHFFFAOYSA-NSynonyms
1248907-66-5((2E)2(pyridin2ylimino)23dihydro13thiazol4yl)aceticacid
1248907665
2(2(pyridin2ylamino)13thiazol4yl)aceticacid
C1=CC=NC(=C1)NC2=NC(=CS2)CC(=O)O
InChI=1SC10H9N3O2Sc149(15)5761610(127)1383124118h146H5H2(H1415)(H111213)
MFCD28031643
OC(=O)Cc1csc(=Nc2ccccn2)(nH)1
ZINC000048980997
ZINC48980997
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